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N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-[(5E)-5-[(4-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide

N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-[(5E)-5-[(4-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide

Systemtic Name:N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-[(5E)-5-[(4-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
Openeye Name:N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-4-[(5E)-5-[(4-fluorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanamide
CAS Name:N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-4-[(5E)-5-[(4-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanamide
IUPAC Name:N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-[(5E)-5-[(4-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
Traditional Name:N-[5-(2-chlorobenzyl)thiazol-2-yl]-4-[(5E)-5-(4-fluorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]butyramide
Formula: C24H19ClFN3O2S3
MolecularWeight: 532.072963
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)CCCN3C(=O)C(=CC4=CC=C(C=C4)F)SC3=S)Cl


Isomeric SMILES

C1=CC=C(C(=C1)CC2=CN=C(S2)NC(=O)CCCN3C(=O)/C(=C\C4=CC=C(C=C4)F)/SC3=S)Cl


InChI

InChI=1S/C24H19ClFN3O2S3/c25-19-5-2-1-4-16(19)13-18-14-27-23(33-18)28-21(30)6-3-11-29-22(31)20(34-24(29)32)12-15-7-9-17(26)10-8-15/h1-2,4-5,7-10,12,14H,3,6,11,13H2,(H,27,28,30)/b20-12+


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