4-(2-oxidanylidene-2-phenyl-ethanoyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(2-oxidanylidene-2-phenyl-ethanoyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(2-oxo-2-phenyl-acetyl)-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-(1,2-dioxo-2-phenylethyl)-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-(2-oxo-2-phenylacetyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(2-keto-2-phenyl-acetyl)-N-(4-phenylthiazol-2-yl)benzamide Formula: C24H16N2O3S MolecularWeight: 412.46044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16N2O3S/c27-21(17-9-5-2-6-10-17)22(28)18-11-13-19(14-12-18)23(29)26-24-25-20(15-30-24)16-7-3-1-4-8-16/h1-15H,(H,25,26,29)