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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-2-(4-ethoxyphenyl)acetamide CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-ethoxyphenyl)acetamide Traditional Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-2-p-phenetyl-acetamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=NC(=C(S2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3S/c1-2-31-21-15-13-18(14-16-21)17-22(29)27-26-28-23(19-9-5-3-6-10-19)25(32-26)24(30)20-11-7-4-8-12-20/h3-16H,2,17H2,1H3,(H,27,28,29)