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

Systemtic Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(2,4-dimethylthiazol-5-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(2,4-dimethyl-5-thiazolyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(2,4-dimethylthiazol-5-yl)-N-p-phenetyl-acetamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2=C(N=C(S2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=C(N=C(S2)C)C

InChI

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