(2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(4,5-dimethylthiazol-2-yl)propanamide CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(4,5-dimethyl-2-thiazolyl)propanamide IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(4,5-dimethylthiazol-2-yl)propionamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=NC(=C(S2)C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C(=O)NC2=NC(=C(S2)C)C)Cl

InChI

InChI=1S/C15H17ClN2O2S/c1-8-7-12(5-6-13(8)16)20-10(3)14(19)18-15-17-9(2)11(4)21-15/h5-7,10H,1-4H3,(H,17,18,19)/t10-/m1/s1