3-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-2-(4-chlorophenyl)-2-phenyl-propanamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-2-(4-chlorophenyl)-2-phenyl-propanamide Openeye Name: 2-(4-chlorophenyl)-3-(2,4-dioxothiazolidin-5-yl)-2-phenyl-propanamide CAS Name: 2-(4-chlorophenyl)-3-(2,4-dioxo-5-thiazolidinyl)-2-phenylpropanamide IUPAC Name: 2-(4-chlorophenyl)-3-(2,4-dioxo-1,3-thiazolidin-5-yl)-2-phenylpropanamide Traditional Name: 2-(4-chlorophenyl)-3-(2,4-diketothiazolidin-5-yl)-2-phenyl-propionamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2C(=O)NC(=O)S2)(C3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC2C(=O)NC(=O)S2)(C3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C18H15ClN2O3S/c19-13-8-6-12(7-9-13)18(16(20)23,11-4-2-1-3-5-11)10-14-15(22)21-17(24)25-14/h1-9,14H,10H2,(H2,20,23)(H,21,22,24)