(2R)-2-(2-ethoxy-4-methyl-phenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(2-ethoxy-4-methyl-phenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(2-ethoxy-4-methyl-phenoxy)-N-(4-methylthiazol-2-yl)propanamide CAS Name: (2R)-2-(2-ethoxy-4-methylphenoxy)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: (2R)-2-(2-ethoxy-4-methylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(2-ethoxy-4-methyl-phenoxy)-N-(4-methylthiazol-2-yl)propionamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C)OC(C)C(=O)NC2=NC(=CS2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C)O[C@H](C)C(=O)NC2=NC(=CS2)C

InChI

InChI=1S/C16H20N2O3S/c1-5-20-14-8-10(2)6-7-13(14)21-12(4)15(19)18-16-17-11(3)9-22-16/h6-9,12H,5H2,1-4H3,(H,17,18,19)/t12-/m1/s1