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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=NCCS2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=NCCS2)C(=O)C

InChI

InChI=1S/C13H16N2O2S/c1-3-17-12-6-4-11(5-7-12)15(10(2)16)13-14-8-9-18-13/h4-7H,3,8-9H2,1-2H3