4-methoxy-N-[(5Z)-5-[[3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 4-methoxy-N-[(5Z)-5-[[3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[(5Z)-5-[[4-(2-anilino-2-oxo-ethoxy)-3-methoxy-phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide CAS Name: N-[(5Z)-5-[[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methoxybenzamide IUPAC Name: N-[(5Z)-5-[[4-(2-anilino-2-oxoethoxy)-3-methoxyphenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxybenzamide Traditional Name: N-[(5Z)-5-[4-(2-anilino-2-keto-ethoxy)-3-methoxy-benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide Formula: C27H23N3O6S2 MolecularWeight: 549.61802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4)OC)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN2C(=O)/C(=C/C3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4)OC)/SC2=S

InChI

InChI=1S/C27H23N3O6S2/c1-34-20-11-9-18(10-12-20)25(32)29-30-26(33)23(38-27(30)37)15-17-8-13-21(22(14-17)35-2)36-16-24(31)28-19-6-4-3-5-7-19/h3-15H,16H2,1-2H3,(H,28,31)(H,29,32)/b23-15-