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(5Z)-5-[(4-butoxy-3-methoxy-phenyl)methylidene]-3-(4-methylpiperazin-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(4-butoxy-3-methoxy-phenyl)methylidene]-3-(4-methylpiperazin-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(4-butoxy-3-methoxy-phenyl)methylidene]-3-(4-methylpiperazin-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(4-butoxy-3-methoxy-phenyl)methylene]-3-(4-methylpiperazin-1-yl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-3-(4-methyl-1-piperazinyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(4-butoxy-3-methoxyphenyl)methylidene]-3-(4-methylpiperazin-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(4-butoxy-3-methoxy-benzylidene)-3-(4-methylpiperazino)-2-thioxo-thiazolidin-4-one
Formula: C20H27N3O3S2
MolecularWeight: 421.57668
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)N3CCN(CC3)C)OC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)N3CCN(CC3)C)OC


InChI

InChI=1S/C20H27N3O3S2/c1-4-5-12-26-16-7-6-15(13-17(16)25-3)14-18-19(24)23(20(27)28-18)22-10-8-21(2)9-11-22/h6-7,13-14H,4-5,8-12H2,1-3H3/b18-14-


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