N-[2-[2,6-bis(chloranyl)phenyl]-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[2-[2,6-bis(chloranyl)phenyl]-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[2-(2,6-dichlorophenyl)-5-methyl-4-oxo-thiazolidin-3-yl]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[2-(2,6-dichlorophenyl)-5-methyl-4-oxo-3-thiazolidinyl]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[2-(2,6-dichlorophenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]-2-hydroxy-2-phenylacetamide Traditional Name: N-[2-(2,6-dichlorophenyl)-4-keto-5-methyl-thiazolidin-3-yl]-2-hydroxy-2-phenyl-acetamide Formula: C18H16Cl2N2O3S MolecularWeight: 411.30224

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=C(C=CC=C2Cl)Cl)NC(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

CC1C(=O)N(C(S1)C2=C(C=CC=C2Cl)Cl)NC(=O)C(C3=CC=CC=C3)O

InChI

InChI=1S/C18H16Cl2N2O3S/c1-10-17(25)22(18(26-10)14-12(19)8-5-9-13(14)20)21-16(24)15(23)11-6-3-2-4-7-11/h2-10,15,18,23H,1H3,(H,21,24)