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

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

Systemtic Name:(5E)-5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-3-propyl-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]-3-propyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-3-propyl-2-thioxo-thiazolidin-4-one
Formula: C23H21N3O2S2
MolecularWeight: 435.56174
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4)SC1=S


Isomeric SMILES

CCCN1C(=O)/C(=C\C2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4)/SC1=S


InChI

InChI=1S/C23H21N3O2S2/c1-3-13-25-22(27)20(30-23(25)29)14-17-15-26(18-7-5-4-6-8-18)24-21(17)16-9-11-19(28-2)12-10-16/h4-12,14-15H,3,13H2,1-2H3/b20-14+


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