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

Systemtic Name: 2-[(2Z)-2-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylidenehydrazinylidene]-3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(2Z)-2-[(E)-[5-(3,4-dichlorophenyl)-2-furyl]methylenehydrazono]-3-(2-furylmethyl)-4-oxo-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(2Z)-2-[(E)-[5-(3,4-dichlorophenyl)-2-furanyl]methylidenehydrazinylidene]-3-(2-furanylmethyl)-4-oxo-5-thiazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(2Z)-2-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylidenehydrazinylidene]-3-(furan-2-ylmethyl)-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2Z)-2-[(E)-[5-(3,4-dichlorophenyl)-2-furyl]methylenehydrazono]-3-(2-furfuryl)-4-keto-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C28H22Cl2N4O5S MolecularWeight: 597.46908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NN=CC3=CC=C(O3)C4=CC(=C(C=C4)Cl)Cl)S2)CC5=CC=CO5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(/C(=N/N=C/C3=CC=C(O3)C4=CC(=C(C=C4)Cl)Cl)/S2)CC5=CC=CO5

InChI

InChI=1S/C28H22Cl2N4O5S/c1-37-19-7-5-18(6-8-19)32-26(35)14-25-27(36)34(16-21-3-2-12-38-21)28(40-25)33-31-15-20-9-11-24(39-20)17-4-10-22(29)23(30)13-17/h2-13,15,25H,14,16H2,1H3,(H,32,35)/b31-15+,33-28-