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(5Z)-5-[(4-hexoxy-3-methoxy-phenyl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(4-hexoxy-3-methoxy-phenyl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(4-hexoxy-3-methoxy-phenyl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(4-hexoxy-3-methoxy-phenyl)methylene]-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(4-hexoxy-3-methoxyphenyl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(4-hexoxy-3-methoxyphenyl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(4-hexoxy-3-methoxy-benzylidene)-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-4-one
Formula: C24H27NO4S2
MolecularWeight: 457.60548
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3OC)OC


Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)C3=CC=CC=C3OC)OC


InChI

InChI=1S/C24H27NO4S2/c1-4-5-6-9-14-29-20-13-12-17(15-21(20)28-3)16-22-23(26)25(24(30)31-22)18-10-7-8-11-19(18)27-2/h7-8,10-13,15-16H,4-6,9,14H2,1-3H3/b22-16-


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