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2-[(2Z)-4-oxidanylidene-2-[(E)-(5-phenylfuran-2-yl)methylidenehydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

2-[(2Z)-4-oxidanylidene-2-[(E)-(5-phenylfuran-2-yl)methylidenehydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name:2-[(2Z)-4-oxidanylidene-2-[(E)-(5-phenylfuran-2-yl)methylidenehydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide
Openeye Name:2-[(2Z)-3-allyl-4-oxo-2-[(E)-(5-phenyl-2-furyl)methylenehydrazono]thiazolidin-5-yl]-N-phenyl-acetamide
CAS Name:2-[(2Z)-4-oxo-2-[(E)-(5-phenyl-2-furanyl)methylidenehydrazinylidene]-3-prop-2-enyl-5-thiazolidinyl]-N-phenylacetamide
IUPAC Name:2-[(2Z)-4-oxo-2-[(E)-(5-phenylfuran-2-yl)methylidenehydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenylacetamide
Traditional Name:2-[(2Z)-3-allyl-4-keto-2-[(E)-(5-phenyl-2-furyl)methylenehydrazono]thiazolidin-5-yl]-N-phenyl-acetamide
Formula: C25H22N4O3S
MolecularWeight: 458.53218
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NN=CC2=CC=C(O2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4


Isomeric SMILES

C=CCN\1C(=O)C(S/C1=N\N=C\C2=CC=C(O2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4


InChI

InChI=1S/C25H22N4O3S/c1-2-15-29-24(31)22(16-23(30)27-19-11-7-4-8-12-19)33-25(29)28-26-17-20-13-14-21(32-20)18-9-5-3-6-10-18/h2-14,17,22H,1,15-16H2,(H,27,30)/b26-17+,28-25-


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