(2R)-2-(4-ethylphenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]propanamide

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]propanamide Openeye Name: (2R)-2-(4-ethylphenoxy)-N-[2-(2-methylthiazol-4-yl)ethyl]propanamide CAS Name: (2R)-2-(4-ethylphenoxy)-N-[2-(2-methyl-4-thiazolyl)ethyl]propanamide IUPAC Name: (2R)-2-(4-ethylphenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]propanamide Traditional Name: (2R)-2-(4-ethylphenoxy)-N-[2-(2-methylthiazol-4-yl)ethyl]propionamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NCCC2=CSC(=N2)C

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NCCC2=CSC(=N2)C

InChI

InChI=1S/C17H22N2O2S/c1-4-14-5-7-16(8-6-14)21-12(2)17(20)18-10-9-15-11-22-13(3)19-15/h5-8,11-12H,4,9-10H2,1-3H3,(H,18,20)/t12-/m1/s1