N-[2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-4-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-4-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[2-(4-chlorophenyl)-4-oxo-thiazolidin-3-yl]-4-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[2-(4-chlorophenyl)-4-oxo-3-thiazolidinyl]-4-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-4-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[2-(4-chlorophenyl)-4-keto-thiazolidin-3-yl]-4-(p-anisoylamino)benzamide Formula: C24H20ClN3O4S MolecularWeight: 481.9513

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN3C(SCC3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN3C(SCC3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O4S/c1-32-20-12-6-15(7-13-20)22(30)26-19-10-4-16(5-11-19)23(31)27-28-21(29)14-33-24(28)17-2-8-18(25)9-3-17/h2-13,24H,14H2,1H3,(H,26,30)(H,27,31)