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

Systemtic Name: N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(4,5-diphenylthiazol-2-yl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(4,5-diphenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(4,5-diphenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(4,5-diphenylthiazol-2-yl)acetamide Formula: C30H22N2O3S MolecularWeight: 490.57228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H22N2O3S/c33-26(20-35-25-18-16-23(17-19-25)28(34)22-12-6-2-7-13-22)31-30-32-27(21-10-4-1-5-11-21)29(36-30)24-14-8-3-9-15-24/h1-19H,20H2,(H,31,32,33)