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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CSC=N4

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CSC=N4

InChI

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