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

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

Systemtic Name:2-[(2Z)-2-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylidenehydrazinylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide
Openeye Name:2-[(2Z)-3-allyl-2-[(E)-[5-(3,4-dichlorophenyl)-2-furyl]methylenehydrazono]-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide
CAS Name:2-[(2Z)-2-[(E)-[5-(3,4-dichlorophenyl)-2-furanyl]methylidenehydrazinylidene]-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-phenylacetamide
IUPAC Name:2-[(2Z)-2-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylidenehydrazinylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenylacetamide
Traditional Name:2-[(2Z)-3-allyl-2-[(E)-[5-(3,4-dichlorophenyl)-2-furyl]methylenehydrazono]-4-keto-thiazolidin-5-yl]-N-phenyl-acetamide
Formula: C25H20Cl2N4O3S
MolecularWeight: 527.4223
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H20Cl2N4O3S/c1-2-12-31-24(33)22(14-23(32)29-17-6-4-3-5-7-17)35-25(31)30-28-15-18-9-11-21(34-18)16-8-10-19(26)20(27)13-16/h2-11,13,15,22H,1,12,14H2,(H,29,32)/b28-15+,30-25-


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