(2R)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-methoxyphenoxy)propanamide

Systemtic Name: (2R)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-methoxyphenoxy)propanamide Openeye Name: (2R)-N-(4,5-dimethylthiazol-2-yl)-2-(3-methoxyphenoxy)propanamide CAS Name: (2R)-N-(4,5-dimethyl-2-thiazolyl)-2-(3-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-methoxyphenoxy)propanamide Traditional Name: (2R)-N-(4,5-dimethylthiazol-2-yl)-2-(3-methoxyphenoxy)propionamide Formula: C15H18N2O3S MolecularWeight: 306.38002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)OC2=CC=CC(=C2)OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)[C@@H](C)OC2=CC=CC(=C2)OC)C

InChI

InChI=1S/C15H18N2O3S/c1-9-11(3)21-15(16-9)17-14(18)10(2)20-13-7-5-6-12(8-13)19-4/h5-8,10H,1-4H3,(H,16,17,18)/t10-/m1/s1