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

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(4-ethylphenoxy)-N-(5-methylthiazol-2-yl)propanamide CAS Name: (2R)-2-(4-ethylphenoxy)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: (2R)-2-(4-ethylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(4-ethylphenoxy)-N-(5-methylthiazol-2-yl)propionamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=NC=C(S2)C

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C15H18N2O2S/c1-4-12-5-7-13(8-6-12)19-11(3)14(18)17-15-16-9-10(2)20-15/h5-9,11H,4H2,1-3H3,(H,16,17,18)/t11-/m1/s1