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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-2-phenyl-acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C20H20N2O2S/c1-3-24-17-11-9-16(10-12-17)19-14(2)25-20(22-19)21-18(23)13-15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H,21,22,23)