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[4-[(3-butyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 3-(4-methoxyphenyl)prop-2-enoate

[4-[(3-butyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name:[4-[(3-butyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 3-(4-methoxyphenyl)prop-2-enoate
Openeye Name:[4-[(3-butyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl] 3-(4-methoxyphenyl)prop-2-enoate
CAS Name:3-(4-methoxyphenyl)-2-propenoic acid [4-[(3-butyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl] ester
IUPAC Name:[4-[(3-butyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 3-(4-methoxyphenyl)prop-2-enoate
Traditional Name:3-(4-methoxyphenyl)acrylic acid [4-[(3-butyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl] ester
Formula: C24H23NO4S2
MolecularWeight: 453.57372
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CC2=CC=C(C=C2)OC(=O)C=CC3=CC=C(C=C3)OC)SC1=S


Isomeric SMILES

CCCCN1C(=O)C(=CC2=CC=C(C=C2)OC(=O)C=CC3=CC=C(C=C3)OC)SC1=S


InChI

InChI=1S/C24H23NO4S2/c1-3-4-15-25-23(27)21(31-24(25)30)16-18-7-12-20(13-8-18)29-22(26)14-9-17-5-10-19(28-2)11-6-17/h5-14,16H,3-4,15H2,1-2H3


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