(2S)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: (2S)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2S)-2-[[1-(4-chlorophenyl)-2-imidazolyl]thio]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: (2S)-2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: (2S)-2-[[1-(4-chlorophenyl)imidazol-2-yl]thio]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)SC2=NC=CN2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C)SC2=NC=CN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2S/c1-13-4-9-18(26-3)17(12-13)23-19(25)14(2)27-20-22-10-11-24(20)16-7-5-15(21)6-8-16/h4-12,14H,1-3H3,(H,23,25)/t14-/m0/s1