2-[1-(5-chloranyl-2-methoxy-phenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[1-(5-chloranyl-2-methoxy-phenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-[1-(5-chloro-2-methoxy-phenyl)-4-phenyl-imidazol-2-yl]sulfanyl-N-(o-tolyl)acetamide CAS Name: 2-[[1-(5-chloro-2-methoxyphenyl)-4-phenyl-2-imidazolyl]thio]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[1-(5-chloro-2-methoxyphenyl)-4-phenylimidazol-2-yl]sulfanyl-N-(2-methylphenyl)acetamide Traditional Name: 2-[[1-(5-chloro-2-methoxy-phenyl)-4-phenyl-imidazol-2-yl]thio]-N-(o-tolyl)acetamide Formula: C25H22ClN3O2S MolecularWeight: 463.97908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=NC(=CN2C3=C(C=CC(=C3)Cl)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=NC(=CN2C3=C(C=CC(=C3)Cl)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O2S/c1-17-8-6-7-11-20(17)27-24(30)16-32-25-28-21(18-9-4-3-5-10-18)15-29(25)22-14-19(26)12-13-23(22)31-2/h3-15H,16H2,1-2H3,(H,27,30)