2-[(5Z)-5-[(4-chlorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(5Z)-5-[(4-chlorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(5Z)-5-[(4-chlorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-[(5Z)-5-[(4-chlorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-[(5Z)-5-[(4-chlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(5Z)-5-(4-chlorobenzylidene)-2,4-diketo-thiazolidin-3-yl]-N-[5-(2-chlorobenzyl)thiazol-2-yl]acetamide Formula: C22H15Cl2N3O3S2 MolecularWeight: 504.4088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)CN3C(=O)C(=CC4=CC=C(C=C4)Cl)SC3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)CN3C(=O)/C(=C/C4=CC=C(C=C4)Cl)/SC3=O)Cl

InChI

InChI=1S/C22H15Cl2N3O3S2/c23-15-7-5-13(6-8-15)9-18-20(29)27(22(30)32-18)12-19(28)26-21-25-11-16(31-21)10-14-3-1-2-4-17(14)24/h1-9,11H,10,12H2,(H,25,26,28)/b18-9-