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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-4-(1,2-dioxo-2-phenylethyl)benzamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-4-(2-keto-2-phenyl-acetyl)benzamide Formula: C26H20N2O5S MolecularWeight: 472.5124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H20N2O5S/c1-32-21-13-12-19(14-22(21)33-2)20-15-34-26(27-20)28-25(31)18-10-8-17(9-11-18)24(30)23(29)16-6-4-3-5-7-16/h3-15H,1-2H3,(H,27,28,31)