(2R)-2-(4-methylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(4-methylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(4-methylphenoxy)-N-(5-methylthiazol-2-yl)propanamide CAS Name: (2R)-2-(4-methylphenoxy)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: (2R)-2-(4-methylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(4-methylphenoxy)-N-(5-methylthiazol-2-yl)propionamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2S/c1-9-4-6-12(7-5-9)18-11(3)13(17)16-14-15-8-10(2)19-14/h4-8,11H,1-3H3,(H,15,16,17)/t11-/m1/s1