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ethyl 4-[6-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoyl]piperazine-1-carboxylate

ethyl 4-[6-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoyl]piperazine-1-carboxylate

Systemtic Name:ethyl 4-[6-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoyl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[6-[(5Z)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoyl]piperazine-1-carboxylate
CAS Name:4-[1-oxo-6-[(5Z)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]hexyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[6-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoyl]piperazine-1-carboxylate
Traditional Name:4-[6-[(5Z)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]hexanoyl]piperazine-1-carboxylic acid ethyl ester
Formula: C23H29N3O4S2
MolecularWeight: 475.62406
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CCCCCN2C(=O)C(=CC3=CC=CC=C3)SC2=S


Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CCCCCN2C(=O)/C(=C/C3=CC=CC=C3)/SC2=S


InChI

InChI=1S/C23H29N3O4S2/c1-2-30-22(29)25-15-13-24(14-16-25)20(27)11-7-4-8-12-26-21(28)19(32-23(26)31)17-18-9-5-3-6-10-18/h3,5-6,9-10,17H,2,4,7-8,11-16H2,1H3/b19-17-


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