2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-thiazol-2-yl-acetamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC=CS3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H12N4O2S/c1-16-9-4-2-3-5-10(9)17(13(16)19)8-11(18)15-12-14-6-7-20-12/h2-7H,8H2,1H3,(H,14,15,18)