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(5Z)-3-[(4-methoxyphenyl)methyl]-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-[(4-methoxyphenyl)methyl]-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-[(4-methoxyphenyl)methyl]-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-[(4-methoxyphenyl)methyl]-5-[(4-pyrrolidin-1-ylphenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-[(4-methoxyphenyl)methyl]-5-[[4-(1-pyrrolidinyl)phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-[(4-methoxyphenyl)methyl]-5-[(4-pyrrolidin-1-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-p-anisyl-5-(4-pyrrolidinobenzylidene)-2-thioxo-thiazolidin-4-one
Formula: C22H22N2O2S2
MolecularWeight: 410.55228
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=C(C=C3)N4CCCC4)SC2=S


Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)/C(=C/C3=CC=C(C=C3)N4CCCC4)/SC2=S


InChI

InChI=1S/C22H22N2O2S2/c1-26-19-10-6-17(7-11-19)15-24-21(25)20(28-22(24)27)14-16-4-8-18(9-5-16)23-12-2-3-13-23/h4-11,14H,2-3,12-13,15H2,1H3/b20-14-


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