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

Systemtic Name: 2-naphthalen-2-yl-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-2-(2-naphthyl)acetamide CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)-2-(2-naphthalenyl)acetamide IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-2-naphthalen-2-ylacetamide Traditional Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-2-(2-naphthyl)acetamide Formula: C28H20N2O2S MolecularWeight: 448.5356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H20N2O2S/c31-24(18-19-15-16-20-9-7-8-14-23(20)17-19)29-28-30-25(21-10-3-1-4-11-21)27(33-28)26(32)22-12-5-2-6-13-22/h1-17H,18H2,(H,29,30,31)