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ethyl 4-[4-[(5E)-2-oxidanylidene-5-(phenylmethylidene)-4-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamino]benzoate

ethyl 4-[4-[(5E)-2-oxidanylidene-5-(phenylmethylidene)-4-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamino]benzoate

Systemtic Name:ethyl 4-[4-[(5E)-2-oxidanylidene-5-(phenylmethylidene)-4-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamino]benzoate
Openeye Name:ethyl 4-[4-[(5E)-5-benzylidene-2-oxo-4-thioxo-thiazolidin-3-yl]butanoylamino]benzoate
CAS Name:4-[[1-oxo-4-[(5E)-2-oxo-5-(phenylmethylene)-4-sulfanylidene-3-thiazolidinyl]butyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[4-[(5E)-5-benzylidene-2-oxo-4-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamino]benzoate
Traditional Name:4-[4-[(5E)-5-benzal-2-keto-4-thioxo-thiazolidin-3-yl]butanoylamino]benzoic acid ethyl ester
Formula: C23H22N2O4S2
MolecularWeight: 454.56178
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCCN2C(=S)C(=CC3=CC=CC=C3)SC2=O


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCCN2C(=S)/C(=C\C3=CC=CC=C3)/SC2=O


InChI

InChI=1S/C23H22N2O4S2/c1-2-29-22(27)17-10-12-18(13-11-17)24-20(26)9-6-14-25-21(30)19(31-23(25)28)15-16-7-4-3-5-8-16/h3-5,7-8,10-13,15H,2,6,9,14H2,1H3,(H,24,26)/b19-15+


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