N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(2-thiazolin-2-yl)acetamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=NCCS2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=NCCS2

InChI

InChI=1S/C14H18N2O2S/c1-10(2)11-3-5-12(6-4-11)18-9-13(17)16-14-15-7-8-19-14/h3-6,10H,7-9H2,1-2H3,(H,15,16,17)