2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-(4-thiazol-2-ylphenyl)acetamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C19H16N4O2S/c1-22-15-4-2-3-5-16(15)23(19(22)25)12-17(24)21-14-8-6-13(7-9-14)18-20-10-11-26-18/h2-11H,12H2,1H3,(H,21,24)