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N-(2-hydroxyethyl)-4-[(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-butanamide

N-(2-hydroxyethyl)-4-[(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-butanamide

Systemtic Name:N-(2-hydroxyethyl)-4-[(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-butanamide
Openeye Name:N-(2-hydroxyethyl)-4-[(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-phenyl-butanamide
CAS Name:N-(2-hydroxyethyl)-4-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-phenylbutanamide
IUPAC Name:N-(2-hydroxyethyl)-4-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenylbutanamide
Traditional Name:N-(2-hydroxyethyl)-4-[(5Z)-4-keto-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2-thioxo-thiazolidin-3-yl]-N-phenyl-butyramide
Formula: C25H26N2O3S2
MolecularWeight: 466.61554
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)N(CCO)C3=CC=CC=C3


Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=C\2/C(=O)N(C(=S)S2)CCCC(=O)N(CCO)C3=CC=CC=C3


InChI

InChI=1S/C25H26N2O3S2/c1-19(17-20-9-4-2-5-10-20)18-22-24(30)27(25(31)32-22)14-8-13-23(29)26(15-16-28)21-11-6-3-7-12-21/h2-7,9-12,17-18,28H,8,13-16H2,1H3/b19-17+,22-18-


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