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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-thiazolin-2-yl)acetamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=NCCS2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=NCCS2)C

InChI

InChI=1S/C13H16N2O2S/c1-9-3-4-11(7-10(9)2)17-8-12(16)15-13-14-5-6-18-13/h3-4,7H,5-6,8H2,1-2H3,(H,14,15,16)