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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4OS/c1-12-7-9-14(10-8-12)19-17(26-13(2)21-19)11-18(25)24-20-22-15-5-3-4-6-16(15)23-20/h3-10H,11H2,1-2H3,(H2,22,23,24,25)