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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C)OC2=CC=CC=C2OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)[C@H](C)OC2=CC=CC=C2OC

InChI

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