N-(4-methylphenyl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(p-tolyl)-2-(2-thiazol-5-ylbenzimidazol-1-yl)acetamide CAS Name: N-(4-methylphenyl)-2-[2-(5-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(p-tolyl)-2-(2-thiazol-5-ylbenzimidazol-1-yl)acetamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CN=CS4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2C4=CN=CS4

InChI

InChI=1S/C19H16N4OS/c1-13-6-8-14(9-7-13)21-18(24)11-23-16-5-3-2-4-15(16)22-19(23)17-10-20-12-25-17/h2-10,12H,11H2,1H3,(H,21,24)