(2Z,5Z)-2-(2-oxidanylidene-2-pyridin-4-yl-ethylidene)-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: (2Z,5Z)-2-(2-oxidanylidene-2-pyridin-4-yl-ethylidene)-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (2Z,5Z)-2-[2-oxo-2-(4-pyridyl)ethylidene]-5-[(4-propoxyphenyl)methylene]thiazolidin-4-one CAS Name: (2Z,5Z)-2-(2-oxo-2-pyridin-4-ylethylidene)-5-[(4-propoxyphenyl)methylidene]-4-thiazolidinone IUPAC Name: (2Z,5Z)-2-(2-oxo-2-pyridin-4-ylethylidene)-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: (2Z,5Z)-2-[2-keto-2-(4-pyridyl)ethylidene]-5-(4-propoxybenzylidene)thiazolidin-4-one Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)NC(=CC(=O)C3=CC=NC=C3)S2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C\2/C(=O)N/C(=C/C(=O)C3=CC=NC=C3)/S2

InChI

InChI=1S/C20H18N2O3S/c1-2-11-25-16-5-3-14(4-6-16)12-18-20(24)22-19(26-18)13-17(23)15-7-9-21-10-8-15/h3-10,12-13H,2,11H2,1H3,(H,22,24)/b18-12-,19-13-