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

Systemtic Name: (2R)-2-(2-ethoxy-4-methyl-phenoxy)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(2-ethoxy-4-methyl-phenoxy)-N-thiazol-2-yl-propanamide CAS Name: (2R)-2-(2-ethoxy-4-methylphenoxy)-N-(2-thiazolyl)propanamide IUPAC Name: (2R)-2-(2-ethoxy-4-methylphenoxy)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(2-ethoxy-4-methyl-phenoxy)-N-thiazol-2-yl-propionamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3S/c1-4-19-13-9-10(2)5-6-12(13)20-11(3)14(18)17-15-16-7-8-21-15/h5-9,11H,4H2,1-3H3,(H,16,17,18)/t11-/m1/s1