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(2Z,5Z)-5-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-2-(2-oxidanylidene-2-pyridin-4-yl-ethylidene)-1,3-thiazolidin-4-one

(2Z,5Z)-5-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-2-(2-oxidanylidene-2-pyridin-4-yl-ethylidene)-1,3-thiazolidin-4-one

Systemtic Name:(2Z,5Z)-5-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-2-(2-oxidanylidene-2-pyridin-4-yl-ethylidene)-1,3-thiazolidin-4-one
Openeye Name:(2Z,5Z)-5-[(4-isopropoxy-3-methoxy-phenyl)methylene]-2-[2-oxo-2-(4-pyridyl)ethylidene]thiazolidin-4-one
CAS Name:(2Z,5Z)-5-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-2-(2-oxo-2-pyridin-4-ylethylidene)-4-thiazolidinone
IUPAC Name:(2Z,5Z)-5-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-2-(2-oxo-2-pyridin-4-ylethylidene)-1,3-thiazolidin-4-one
Traditional Name:(2Z,5Z)-5-(4-isopropoxy-3-methoxy-benzylidene)-2-[2-keto-2-(4-pyridyl)ethylidene]thiazolidin-4-one
Formula: C21H20N2O4S
MolecularWeight: 396.4595
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=C2C(=O)NC(=CC(=O)C3=CC=NC=C3)S2)OC


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C\2/C(=O)N/C(=C/C(=O)C3=CC=NC=C3)/S2)OC


InChI

InChI=1S/C21H20N2O4S/c1-13(2)27-17-5-4-14(10-18(17)26-3)11-19-21(25)23-20(28-19)12-16(24)15-6-8-22-9-7-15/h4-13H,1-3H3,(H,23,25)/b19-11-,20-12-


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