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

Systemtic Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: N-[4-(3-chlorophenyl)-5-methyl-2-thiazolyl]-4-(1,2-dioxo-2-phenylethyl)benzamide IUPAC Name: N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-4-(2-keto-2-phenyl-acetyl)benzamide Formula: C25H17ClN2O3S MolecularWeight: 460.93208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H17ClN2O3S/c1-15-21(19-8-5-9-20(26)14-19)27-25(32-15)28-24(31)18-12-10-17(11-13-18)23(30)22(29)16-6-3-2-4-7-16/h2-14H,1H3,(H,27,28,31)