(2S)-2-(4-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2S)-2-(4-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-(4-methoxyphenoxy)-N-(5-methylthiazol-2-yl)propanamide CAS Name: (2S)-2-(4-methoxyphenoxy)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: (2S)-2-(4-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-(4-methoxyphenoxy)-N-(5-methylthiazol-2-yl)propionamide Formula: C14H16N2O3S MolecularWeight: 292.35344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H](C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H16N2O3S/c1-9-8-15-14(20-9)16-13(17)10(2)19-12-6-4-11(18-3)5-7-12/h4-8,10H,1-3H3,(H,15,16,17)/t10-/m0/s1