2-[1-(2-methylphenyl)carbonyl-5-phenyl-imidazol-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[1-(2-methylphenyl)carbonyl-5-phenyl-imidazol-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[1-(2-methylbenzoyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[1-[(2-methylphenyl)-oxomethyl]-5-phenyl-2-imidazolyl]thio]-N-phenylacetamide IUPAC Name: 2-[1-(2-methylbenzoyl)-5-phenylimidazol-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[(1-o-toluoyl-5-phenyl-imidazol-2-yl)thio]-N-phenyl-acetamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2C(=CN=C2SCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2C(=CN=C2SCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2S/c1-18-10-8-9-15-21(18)24(30)28-22(19-11-4-2-5-12-19)16-26-25(28)31-17-23(29)27-20-13-6-3-7-14-20/h2-16H,17H2,1H3,(H,27,29)