(2R)-N-(2-ethanoylphenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(2-ethanoylphenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(2-acetylphenyl)-2-(4-methylthiazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(2-acetylphenyl)-2-[(4-methyl-2-thiazolyl)thio]propanamide IUPAC Name: (2R)-N-(2-acetylphenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(2-acetylphenyl)-2-[(4-methylthiazol-2-yl)thio]propionamide Formula: C15H16N2O2S2 MolecularWeight: 320.42974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC(C)C(=O)NC2=CC=CC=C2C(=O)C

Isomeric SMILES

CC1=CSC(=N1)S[C@H](C)C(=O)NC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C15H16N2O2S2/c1-9-8-20-15(16-9)21-11(3)14(19)17-13-7-5-4-6-12(13)10(2)18/h4-8,11H,1-3H3,(H,17,19)/t11-/m1/s1