2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c1-17-13-14-21(30-2)20(15-17)26-22(29)16-31-25-27-23(18-9-5-3-6-10-18)24(28-25)19-11-7-4-8-12-19/h3-15H,16H2,1-2H3,(H,26,29)(H,27,28)