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(5E)-5-[(4-methoxyphenyl)methylidene]-3-(4-morpholin-4-yl-4-oxidanylidene-butyl)-4-sulfanylidene-1,3-thiazolidin-2-one

(5E)-5-[(4-methoxyphenyl)methylidene]-3-(4-morpholin-4-yl-4-oxidanylidene-butyl)-4-sulfanylidene-1,3-thiazolidin-2-one

Systemtic Name:(5E)-5-[(4-methoxyphenyl)methylidene]-3-(4-morpholin-4-yl-4-oxidanylidene-butyl)-4-sulfanylidene-1,3-thiazolidin-2-one
Openeye Name:(5E)-5-[(4-methoxyphenyl)methylene]-3-(4-morpholino-4-oxo-butyl)-4-thioxo-thiazolidin-2-one
CAS Name:(5E)-5-[(4-methoxyphenyl)methylidene]-3-[4-(4-morpholinyl)-4-oxobutyl]-4-sulfanylidene-2-thiazolidinone
IUPAC Name:(5E)-5-[(4-methoxyphenyl)methylidene]-3-(4-morpholin-4-yl-4-oxobutyl)-4-sulfanylidene-1,3-thiazolidin-2-one
Traditional Name:(5E)-3-(4-keto-4-morpholino-butyl)-5-p-anisylidene-4-thioxo-thiazolidin-2-one
Formula: C19H22N2O4S2
MolecularWeight: 406.51898
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=S)N(C(=O)S2)CCCC(=O)N3CCOCC3


Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=S)N(C(=O)S2)CCCC(=O)N3CCOCC3


InChI

InChI=1S/C19H22N2O4S2/c1-24-15-6-4-14(5-7-15)13-16-18(26)21(19(23)27-16)8-2-3-17(22)20-9-11-25-12-10-20/h4-7,13H,2-3,8-12H2,1H3/b16-13+


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