Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LEJ9X7
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| Ligand Name |
N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide
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| Synonyms |
21674-96-4; N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide; 4-(4-Acetamidophenyl)-2-aminothiazole; N-(4-(4-AMINO-3,5-THIAZOLYL)PHENYL)ETHANAMIDE; MFCD00207103; N-(4-(2-aminothiazol-4-yl)phenyl)acetamide; Acetamide, N-[4-(2-amino-4-thiazolyl)phenyl]-; 2-amino-4-(4-acetamidophenyl)thiazole; N-[4-(2-amino-1,3-thiazol-4-yl)phenyl}acetamide; O0J; CBMicro_030947; Cambridge id 5835173; Oprea1_107499; Oprea1_520628; SCHEMBL126387; ZINC58195; CCG-994; DTXSID20334177; HMS1677F08; BBL011750; STK802521; STL315060; 4-(4-Acetamidophenyl)-2-thiazolamine; AKOS000122222; AKOS022097246; BB-0818; 2-Amino-4-(p-acetamidophenyl)-thiazole; SY012604; BIM-0030950.P001; N-(4-(2-Amnothazol-4-yl)phenyl)acetamde; DB-066594; CS-0307585; EU-0041693; FT-0680848; 4-(4-Acetamidophenyl)-2-aminothiazole, 97%; EN300-02473; A878966; N-[4-(2-amino-1,3-thiazol-4-yl)penyl]acetamide; J-014227; J-523019; N-[4-(2-amino-1,3 -thiazol-4-yl)phenyl]acetamide; Z48847594; N-[4-(2-imino-2,3-dihydro-1,3-thiazol-4-yl)phenyl]acetamide
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| Structure |
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Download2D MOL |
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| Formula |
C11H11N3OS
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| Canonical SMILES |
CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)N
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| InChI |
1S/C11H11N3OS/c1-7(15)13-9-4-2-8(3-5-9)10-6-16-11(12)14-10/h2-6H,1H3,(H2,12,14)(H,13,15)
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| InChIKey |
VBBNSESFUHRMJU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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