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(2Z,5Z)-3-methyl-2-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)-5-[(4-pentoxyphenyl)methylidene]-1,3-thiazolidin-4-one

(2Z,5Z)-3-methyl-2-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)-5-[(4-pentoxyphenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name:(2Z,5Z)-3-methyl-2-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)-5-[(4-pentoxyphenyl)methylidene]-1,3-thiazolidin-4-one
Openeye Name:(2Z,5Z)-3-methyl-2-[2-oxo-2-(2-thienyl)ethylidene]-5-[(4-pentoxyphenyl)methylene]thiazolidin-4-one
CAS Name:(2Z,5Z)-3-methyl-2-(2-oxo-2-thiophen-2-ylethylidene)-5-[(4-pentoxyphenyl)methylidene]-4-thiazolidinone
IUPAC Name:(2Z,5Z)-3-methyl-2-(2-oxo-2-thiophen-2-ylethylidene)-5-[(4-pentoxyphenyl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:(2Z,5Z)-5-(4-amoxybenzylidene)-2-[2-keto-2-(2-thienyl)ethylidene]-3-methyl-thiazolidin-4-one
Formula: C22H23NO3S2
MolecularWeight: 413.55292
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=CC(=O)C3=CC=CS3)S2)C


Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C\2/C(=O)N(/C(=C/C(=O)C3=CC=CS3)/S2)C


InChI

InChI=1S/C22H23NO3S2/c1-3-4-5-12-26-17-10-8-16(9-11-17)14-20-22(25)23(2)21(28-20)15-18(24)19-7-6-13-27-19/h6-11,13-15H,3-5,12H2,1-2H3/b20-14-,21-15-


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