(2R)-N-(3-ethanoylphenyl)-2-[(2-methylphenyl)methylsulfanyl]propanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-[(2-methylphenyl)methylsulfanyl]propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(o-tolylmethylsulfanyl)propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[(2-methylphenyl)methylthio]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[(2-methylphenyl)methylsulfanyl]propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[(2-methylbenzyl)thio]propionamide Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSC(C)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CS[C@H](C)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H21NO2S/c1-13-7-4-5-8-17(13)12-23-15(3)19(22)20-18-10-6-9-16(11-18)14(2)21/h4-11,15H,12H2,1-3H3,(H,20,22)/t15-/m1/s1