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

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[5-(p-tolylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[5-(4-methylbenzyl)thiazol-2-yl]acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C21H20N4O2S/c1-14-7-9-15(10-8-14)11-16-12-22-20(28-16)23-19(26)13-25-18-6-4-3-5-17(18)24(2)21(25)27/h3-10,12H,11,13H2,1-2H3,(H,22,23,26)