Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L78XPI
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| Ligand Name |
4-(1,3-Benzothiazol-2-yl)-2-methylaniline
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| Synonyms |
4-(1,3-benzothiazol-2-yl)-2-methylaniline; 178804-04-1; 2-(4-amino-3-methylphenyl)benzothiazole; 4-Benzothiazol-2-yl-2-methyl-phenylamine; DF 203; DF-203; 4-(benzo[d]thiazol-2-yl)-2-methylaniline; Benzenamine, 4-(2-benzothiazolyl)-2-methyl-; NSC674495; NSC 674495; CHEMBL11825; MLS002702269; Benzothiazole, 2-(4-amino-3-methylphenyl)-; 4-(1,3-benzothiazol-2-yl)-2-methyl-aniline; [4-(1,3-benzothiazol-2-yl)-2-methylphenyl]amine; NSC-674495; BAS 06856403; cid_384525; SCHEMBL1326042; ZINC6701; DTXSID30327656; HMS3433D11; BBL008089; BDBM50141278; CCG-35258; MFCD00950805; STK027735; AKOS000108517; NCI60_026383; SMR001565831; VS-01825; 2-(4'-amino-3'-methylphenyl)benzothiazole; 4-Benzothiazol-2-yl-2-methyl-phenyl amine; BB 0245167; 4-(benzo[d]thiazol-2-yl)-2-methylbenzenamine; Benzenamine, 4-(benzothiazol-2-yl)-2-methyl-; EN300-231774; SR-01000319885; SR-01000319885-1; 4-(3H-1lambda*4*-Benzothiazol-2-yl)-2-methyl-phenylamine; BM8
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| Structure |
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Download2D MOL |
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| Formula |
C14H12N2S
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| Canonical SMILES |
CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)N
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| InChI |
1S/C14H12N2S/c1-9-8-10(6-7-11(9)15)14-16-12-4-2-3-5-13(12)17-14/h2-8H,15H2,1H3
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| InChIKey |
IDBCUMFOZBUJCL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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