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

Systemtic Name: 2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)thiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: 2-[4-(4-ethoxyphenyl)-2-thiazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide Traditional Name: N-(m-tolyl)-2-(4-p-phenetylthiazol-2-yl)acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NC3=CC=CC(=C3)C

InChI

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