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

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(4-methylthiazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[(4-methyl-2-thiazolyl)thio]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-[(4-methylthiazol-2-yl)thio]propionamide Formula: C13H13ClN2OS2 MolecularWeight: 312.83812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC(C)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CSC(=N1)S[C@H](C)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H13ClN2OS2/c1-8-7-18-13(15-8)19-9(2)12(17)16-11-5-3-4-10(14)6-11/h3-7,9H,1-2H3,(H,16,17)/t9-/m1/s1