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

Systemtic Name: (2S)-2-[5-(4-chlorophenyl)-1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-phenyl-propanamide Openeye Name: (2S)-2-[5-(4-chlorophenyl)-1-(o-tolyl)imidazol-2-yl]sulfanyl-N-phenyl-propanamide CAS Name: (2S)-2-[[5-(4-chlorophenyl)-1-(2-methylphenyl)-2-imidazolyl]thio]-N-phenylpropanamide IUPAC Name: (2S)-2-[5-(4-chlorophenyl)-1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-phenylpropanamide Traditional Name: (2S)-2-[[5-(4-chlorophenyl)-1-(o-tolyl)imidazol-2-yl]thio]-N-phenyl-propionamide Formula: C25H22ClN3OS MolecularWeight: 447.97968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CN=C2SC(C)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1N2C(=CN=C2S[C@@H](C)C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3OS/c1-17-8-6-7-11-22(17)29-23(19-12-14-20(26)15-13-19)16-27-25(29)31-18(2)24(30)28-21-9-4-3-5-10-21/h3-16,18H,1-2H3,(H,28,30)/t18-/m0/s1