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

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-[2-oxo-4-(p-tolyl)thiazol-3-yl]acetamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-[4-(4-methylphenyl)-2-oxo-3-thiazolyl]acetamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]acetamide Traditional Name: 2-[2-keto-4-(p-tolyl)-4-thiazolin-3-yl]-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)NCCN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)NCCN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C22H22N4O2S/c1-15-7-9-17(10-8-15)20-14-29-22(28)26(20)13-21(27)23-11-12-25-16(2)24-18-5-3-4-6-19(18)25/h3-10,14H,11-13H2,1-2H3,(H,23,27)