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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[2-oxo-4-(p-tolyl)thiazol-3-yl]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[4-(4-methylphenyl)-2-oxo-3-thiazolyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[2-keto-4-(p-tolyl)-4-thiazolin-3-yl]acetamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)NC3=NC4=CC=CC=C4N3

InChI

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