2-[4-(4-chlorophenyl)-1-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-1-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-1-(p-tolyl)imidazol-2-yl]sulfanyl-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[[4-(4-chlorophenyl)-1-(4-methylphenyl)-2-imidazolyl]thio]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[4-(4-chlorophenyl)-1-(4-methylphenyl)imidazol-2-yl]sulfanyl-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[[4-(4-chlorophenyl)-1-(p-tolyl)imidazol-2-yl]thio]-N-isopropyl-N-phenyl-acetamide Formula: C27H26ClN3OS MolecularWeight: 476.03284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)N(C3=CC=CC=C3)C(C)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(N=C2SCC(=O)N(C3=CC=CC=C3)C(C)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H26ClN3OS/c1-19(2)31(24-7-5-4-6-8-24)26(32)18-33-27-29-25(21-11-13-22(28)14-12-21)17-30(27)23-15-9-20(3)10-16-23/h4-17,19H,18H2,1-3H3