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

Systemtic Name: N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)benzamide CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)benzamide IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)benzamide Formula: C23H16N2O2S MolecularWeight: 384.45034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N2O2S/c26-20(17-12-6-2-7-13-17)21-19(16-10-4-1-5-11-16)24-23(28-21)25-22(27)18-14-8-3-9-15-18/h1-15H,(H,24,25,27)