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

Systemtic Name: 4-ethanoyl-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-acetyl-N-(5-benzoyl-4-phenyl-thiazol-2-yl)benzamide CAS Name: 4-acetyl-N-(5-benzoyl-4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-acetyl-N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-(5-benzoyl-4-phenyl-thiazol-2-yl)benzamide Formula: C25H18N2O3S MolecularWeight: 426.48702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18N2O3S/c1-16(28)17-12-14-20(15-13-17)24(30)27-25-26-21(18-8-4-2-5-9-18)23(31-25)22(29)19-10-6-3-7-11-19/h2-15H,1H3,(H,26,27,30)