2-[(2Z)-2-[(E)-[5-(4-chlorophenyl)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-(4-chlorophenyl)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-(4-chlorophenyl)-2-furyl]methylenehydrazono]-3-(2-furylmethyl)-4-oxo-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(2Z)-2-[(E)-[5-(4-chlorophenyl)-2-furanyl]methylidenehydrazinylidene]-3-(2-furanylmethyl)-4-oxo-5-thiazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(2Z)-2-[(E)-[5-(4-chlorophenyl)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-(4-chlorophenyl)-2-furyl]methylenehydrazono]-3-(2-furfuryl)-4-keto-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C28H23ClN4O5S MolecularWeight: 563.02402

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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)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)/S2)CC5=CC=CO5

InChI

InChI=1S/C28H23ClN4O5S/c1-36-21-10-8-20(9-11-21)31-26(34)15-25-27(35)33(17-23-3-2-14-37-23)28(39-25)32-30-16-22-12-13-24(38-22)18-4-6-19(29)7-5-18/h2-14,16,25H,15,17H2,1H3,(H,31,34)/b30-16+,32-28-