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

Systemtic Name: 2-phenyl-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-2-phenyl-acetamide CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)-2-phenylacetamide IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-2-phenylacetamide Traditional Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-2-phenyl-acetamide Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O2S/c27-20(16-17-10-4-1-5-11-17)25-24-26-21(18-12-6-2-7-13-18)23(29-24)22(28)19-14-8-3-9-15-19/h1-15H,16H2,(H,25,26,27)