(2R)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-phenyl-propanamide

Systemtic Name: (2R)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-phenyl-propanamide Openeye Name: (2R)-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-N-phenyl-propanamide CAS Name: (2R)-2-[[1-(3-methylphenyl)-2-imidazolyl]thio]-N-phenylpropanamide IUPAC Name: (2R)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-phenylpropanamide Traditional Name: (2R)-2-[[1-(m-tolyl)imidazol-2-yl]thio]-N-phenyl-propionamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SC(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2S[C@H](C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-14-7-6-10-17(13-14)22-12-11-20-19(22)24-15(2)18(23)21-16-8-4-3-5-9-16/h3-13,15H,1-2H3,(H,21,23)/t15-/m1/s1