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

Systemtic Name: N-(4-methoxyphenyl)-2-[(2Z)-4-oxidanylidene-3-phenethyl-2-[(E)-(5-phenylfuran-2-yl)methylidenehydrazinylidene]-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(2Z)-4-oxo-3-phenethyl-2-[(E)-(5-phenyl-2-furyl)methylenehydrazono]thiazolidin-5-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(2Z)-4-oxo-3-phenethyl-2-[(E)-(5-phenyl-2-furanyl)methylidenehydrazinylidene]-5-thiazolidinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2Z)-4-oxo-3-phenethyl-2-[(E)-(5-phenylfuran-2-yl)methylidenehydrazinylidene]-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(2Z)-4-keto-3-phenethyl-2-[(E)-(5-phenyl-2-furyl)methylenehydrazono]thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C31H28N4O4S MolecularWeight: 552.64342

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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=CC=C4)S2)CCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(/C(=N/N=C/C3=CC=C(O3)C4=CC=CC=C4)/S2)CCC5=CC=CC=C5

InChI

InChI=1S/C31H28N4O4S/c1-38-25-14-12-24(13-15-25)33-29(36)20-28-30(37)35(19-18-22-8-4-2-5-9-22)31(40-28)34-32-21-26-16-17-27(39-26)23-10-6-3-7-11-23/h2-17,21,28H,18-20H2,1H3,(H,33,36)/b32-21+,34-31-