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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-4-(1,2-dioxo-2-phenylethyl)benzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-(2-keto-2-phenyl-acetyl)benzamide Formula: C24H15ClN2O3S MolecularWeight: 446.9055

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H15ClN2O3S/c25-19-12-10-15(11-13-19)20-14-31-24(26-20)27-23(30)18-8-6-17(7-9-18)22(29)21(28)16-4-2-1-3-5-16/h1-14H,(H,26,27,30)