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

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(4-methylthiazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[(4-methyl-2-thiazolyl)thio]propanamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[(4-methylthiazol-2-yl)thio]propionamide Formula: C14H15ClN2O2S2 MolecularWeight: 342.8641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O2S2/c1-8-7-20-14(16-8)21-9(2)13(18)17-10-4-5-12(19-3)11(15)6-10/h4-7,9H,1-3H3,(H,17,18)/t9-/m1/s1