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

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-p-phenetyl-acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-2-23-17-10-8-15(9-11-17)20-18(22)12-16-13-24-19(21-16)14-6-4-3-5-7-14/h3-11,13H,2,12H2,1H3,(H,20,22)