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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-2-(4-phenylphenyl)acetamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-phenylphenyl)acetamide Traditional Name: N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-2-(4-phenylphenyl)acetamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H24N2O2S/c1-3-30-23-15-13-22(14-16-23)25-18(2)31-26(28-25)27-24(29)17-19-9-11-21(12-10-19)20-7-5-4-6-8-20/h4-16H,3,17H2,1-2H3,(H,27,28,29)