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

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-4-(1,2-dioxo-2-phenylethyl)benzamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-4-(2-keto-2-phenyl-acetyl)benzamide Formula: C24H14Cl2N2O3S MolecularWeight: 481.35056

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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=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H14Cl2N2O3S/c25-17-10-11-18(19(26)12-17)20-13-32-24(27-20)28-23(31)16-8-6-15(7-9-16)22(30)21(29)14-4-2-1-3-5-14/h1-13H,(H,27,28,31)