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propyl 2-[(5Z)-5-[(4-butoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate

propyl 2-[(5Z)-5-[(4-butoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate

Systemtic Name:propyl 2-[(5Z)-5-[(4-butoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate
Openeye Name:propyl 2-[(5Z)-5-[(4-butoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate
CAS Name:2-[(5Z)-5-[(4-butoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetic acid propyl ester
IUPAC Name:propyl 2-[(5Z)-5-[(4-butoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetate
Traditional Name:2-[(5Z)-5-(4-butoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetic acid propyl ester
Formula: C25H27NO4S2
MolecularWeight: 469.61618
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C(C3=CC=CC=C3)C(=O)OCCC


Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)C(C3=CC=CC=C3)C(=O)OCCC


InChI

InChI=1S/C25H27NO4S2/c1-3-5-16-29-20-13-11-18(12-14-20)17-21-23(27)26(25(31)32-21)22(24(28)30-15-4-2)19-9-7-6-8-10-19/h6-14,17,22H,3-5,15-16H2,1-2H3/b21-17-


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