N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-phenylbenzimidazol-2-yl)thio]-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C25H20N4OS2 MolecularWeight: 456.5825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C25H20N4OS2/c1-17-11-13-18(14-12-17)21-15-31-24(26-21)28-23(30)16-32-25-27-20-9-5-6-10-22(20)29(25)19-7-3-2-4-8-19/h2-15H,16H2,1H3,(H,26,28,30)