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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=CSC(=N3)C

InChI

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