2-[(2Z)-2-[(E)-[5-(2-chlorophenyl)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-(2-chlorophenyl)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-(2-chlorophenyl)-2-furyl]methylenehydrazono]-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(2Z)-2-[(E)-[5-(2-chlorophenyl)-2-furanyl]methylidenehydrazinylidene]-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(2Z)-2-[(E)-[5-(2-chlorophenyl)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-(2-chlorophenyl)-2-furyl]methylenehydrazono]-4-keto-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C25H21ClN4O3S MolecularWeight: 492.97724

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NN=CC2=CC=C(O2)C3=CC=CC=C3Cl)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=C3Cl)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H21ClN4O3S/c1-2-14-30-24(32)22(15-23(31)28-17-8-4-3-5-9-17)34-25(30)29-27-16-18-12-13-21(33-18)19-10-6-7-11-20(19)26/h2-13,16,22H,1,14-15H2,(H,28,31)/b27-16+,29-25-