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

Systemtic Name: N-(4-methoxyphenyl)-2-[(2Z)-2-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylidenehydrazinylidene]-4-oxidanylidene-3-phenethyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(2Z)-2-[(E)-[5-(2-nitrophenyl)-2-furyl]methylenehydrazono]-4-oxo-3-phenethyl-thiazolidin-5-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(2Z)-2-[(E)-[5-(2-nitrophenyl)-2-furanyl]methylidenehydrazinylidene]-4-oxo-3-phenethyl-5-thiazolidinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2Z)-2-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylidenehydrazinylidene]-4-oxo-3-phenethyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(2Z)-4-keto-2-[(E)-[5-(2-nitrophenyl)-2-furyl]methylenehydrazono]-3-phenethyl-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C31H27N5O6S MolecularWeight: 597.64098

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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[N+](=O)[O-])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[N+](=O)[O-])/S2)CCC5=CC=CC=C5

InChI

InChI=1S/C31H27N5O6S/c1-41-23-13-11-22(12-14-23)33-29(37)19-28-30(38)35(18-17-21-7-3-2-4-8-21)31(43-28)34-32-20-24-15-16-27(42-24)25-9-5-6-10-26(25)36(39)40/h2-16,20,28H,17-19H2,1H3,(H,33,37)/b32-20+,34-31-