2-[(2Z)-2-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylidenehydrazinylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)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-(4-methylphenyl)ethanamide Openeye Name: 2-[(2Z)-3-allyl-2-[(E)-[5-(2-chlorophenyl)-2-furyl]methylenehydrazono]-4-oxo-thiazolidin-5-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(2Z)-2-[(E)-[5-(2-chlorophenyl)-2-furanyl]methylidenehydrazinylidene]-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-(4-methylphenyl)acetamide 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-(4-methylphenyl)acetamide Traditional Name: 2-[(2Z)-3-allyl-2-[(E)-[5-(2-chlorophenyl)-2-furyl]methylenehydrazono]-4-keto-thiazolidin-5-yl]-N-(p-tolyl)acetamide Formula: C26H23ClN4O3S MolecularWeight: 507.00382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NN=CC3=CC=C(O3)C4=CC=CC=C4Cl)S2)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(/C(=N/N=C/C3=CC=C(O3)C4=CC=CC=C4Cl)/S2)CC=C

InChI

InChI=1S/C26H23ClN4O3S/c1-3-14-31-25(33)23(15-24(32)29-18-10-8-17(2)9-11-18)35-26(31)30-28-16-19-12-13-22(34-19)20-6-4-5-7-21(20)27/h3-13,16,23H,1,14-15H2,2H3,(H,29,32)/b28-16+,30-26-