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4-[(5E)-4-oxidanylidene-5-[(Z)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-2-yl-butanamide

4-[(5E)-4-oxidanylidene-5-[(Z)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-2-yl-butanamide

Systemtic Name:4-[(5E)-4-oxidanylidene-5-[(Z)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-2-yl-butanamide
Openeye Name:4-[(5E)-4-oxo-5-[(Z)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]-N-(2-pyridyl)butanamide
CAS Name:4-[(5E)-4-oxo-5-[(Z)-3-phenylprop-2-enylidene]-2-sulfanylidene-3-thiazolidinyl]-N-(2-pyridinyl)butanamide
IUPAC Name:4-[(5E)-4-oxo-5-[(Z)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-2-ylbutanamide
Traditional Name:4-[(5E)-4-keto-5-[(Z)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]-N-(2-pyridyl)butyramide
Formula: C21H19N3O2S2
MolecularWeight: 409.52446
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC=CC=N3


Isomeric SMILES

C1=CC=C(C=C1)/C=C\C=C\2/C(=O)N(C(=S)S2)CCCC(=O)NC3=CC=CC=N3


InChI

InChI=1S/C21H19N3O2S2/c25-19(23-18-12-4-5-14-22-18)13-7-15-24-20(26)17(28-21(24)27)11-6-10-16-8-2-1-3-9-16/h1-6,8-12,14H,7,13,15H2,(H,22,23,25)/b10-6-,17-11+


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