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

Systemtic Name: 2-[(2-chlorophenyl)carbonylamino]-N-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)benzamide Openeye Name: 2-[(2-chlorobenzoyl)amino]-N-(4-oxo-2-phenyl-thiazolidin-3-yl)benzamide CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-N-(4-oxo-2-phenyl-3-thiazolidinyl)benzamide IUPAC Name: 2-[(2-chlorobenzoyl)amino]-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide Traditional Name: 2-[(2-chlorobenzoyl)amino]-N-(4-keto-2-phenyl-thiazolidin-3-yl)benzamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN3O3S/c24-18-12-6-4-10-16(18)21(29)25-19-13-7-5-11-17(19)22(30)26-27-20(28)14-31-23(27)15-8-2-1-3-9-15/h1-13,23H,14H2,(H,25,29)(H,26,30)