2-[4-(4-chlorophenyl)-1-(2-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-1-(2-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-1-(2-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-isopropylphenyl)acetamide CAS Name: 2-[[4-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-imidazolyl]thio]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-1-(2-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[[4-(4-chlorophenyl)-1-(2-methoxyphenyl)imidazol-2-yl]thio]-N-o-cumenyl-acetamide Formula: C27H26ClN3O2S MolecularWeight: 492.03224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CSC2=NC(=CN2C3=CC=CC=C3OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CSC2=NC(=CN2C3=CC=CC=C3OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H26ClN3O2S/c1-18(2)21-8-4-5-9-22(21)29-26(32)17-34-27-30-23(19-12-14-20(28)15-13-19)16-31(27)24-10-6-7-11-25(24)33-3/h4-16,18H,17H2,1-3H3,(H,29,32)