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

Systemtic Name: 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(4,5-diphenyloxazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-benzoylphenyl)-2-[(4,5-diphenyl-2-oxazolyl)thio]acetamide IUPAC Name: N-(2-benzoylphenyl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-benzoylphenyl)-2-[(4,5-diphenyloxazol-2-yl)thio]acetamide Formula: C30H22N2O3S MolecularWeight: 490.57228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=N2)SCC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=N2)SCC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

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