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(5E)-3-pentyl-5-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-3-pentyl-5-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-3-pentyl-5-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-pentyl-5-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-3-pentyl-5-[[1-phenyl-3-(4-propoxyphenyl)-4-pyrazolyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-3-pentyl-5-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-amyl-5-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-4-one
Formula: C27H29N3O2S2
MolecularWeight: 491.66806
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)OCCC)C4=CC=CC=C4)SC1=S


Isomeric SMILES

CCCCCN1C(=O)/C(=C\C2=CN(N=C2C3=CC=C(C=C3)OCCC)C4=CC=CC=C4)/SC1=S


InChI

InChI=1S/C27H29N3O2S2/c1-3-5-9-16-29-26(31)24(34-27(29)33)18-21-19-30(22-10-7-6-8-11-22)28-25(21)20-12-14-23(15-13-20)32-17-4-2/h6-8,10-15,18-19H,3-5,9,16-17H2,1-2H3/b24-18+


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