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

Systemtic Name: 2-(4-ethoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-methylthiazol-2-yl)-2-p-phenetyl-acetamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=NC=C(S2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C14H16N2O2S/c1-3-18-12-6-4-11(5-7-12)8-13(17)16-14-15-9-10(2)19-14/h4-7,9H,3,8H2,1-2H3,(H,15,16,17)