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6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenethyl-hexanamide

6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenethyl-hexanamide

Systemtic Name:6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenethyl-hexanamide
Openeye Name:6-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-phenethyl-hexanamide
CAS Name:6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-phenethylhexanamide
IUPAC Name:6-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenethylhexanamide
Traditional Name:6-[(5Z)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]-N-phenethyl-hexanamide
Formula: C25H28N2O3S2
MolecularWeight: 468.63142
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCCCC(=O)NCCC3=CC=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCCCCC(=O)NCCC3=CC=CC=C3


InChI

InChI=1S/C25H28N2O3S2/c1-30-21-13-11-20(12-14-21)18-22-24(29)27(25(31)32-22)17-7-3-6-10-23(28)26-16-15-19-8-4-2-5-9-19/h2,4-5,8-9,11-14,18H,3,6-7,10,15-17H2,1H3,(H,26,28)/b22-18-


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