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

Systemtic Name: 2,2-diphenyl-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-2,2-diphenyl-acetamide CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)-2,2-diphenylacetamide IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-2,2-diphenylacetamide Traditional Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-2,2-diphenyl-acetamide Formula: C30H22N2O2S MolecularWeight: 474.57288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H22N2O2S/c33-27(24-19-11-4-12-20-24)28-26(23-17-9-3-10-18-23)31-30(35-28)32-29(34)25(21-13-5-1-6-14-21)22-15-7-2-8-16-22/h1-20,25H,(H,31,32,34)