Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LM3IN8
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| Ligand Name |
N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide
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| Synonyms |
N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide; 90915-52-9; acetamide,N-(4-methoxy-2-benzothiazolyl)-; CHEMBL4759082; Oprea1_370439; IFLab1_000092; SCHEMBL15376502; HMS1412E04; ZINC181061; BDBM50548155; AKOS002356320; IDI1_008311; DB-119687; N-(4-methoxybenzo[d]thiazol-2-yl)acetamide; SR-01000108479; SR-01000108479-1; F0015-0065
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| Structure |
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Download2D MOL |
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| Formula |
C10H10N2O2S
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| Canonical SMILES |
CC(=O)NC1=NC2=C(C=CC=C2S1)OC
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| InChI |
1S/C10H10N2O2S/c1-6(13)11-10-12-9-7(14-2)4-3-5-8(9)15-10/h3-5H,1-2H3,(H,11,12,13)
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| InChIKey |
AQDZPXNDPBKKSZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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