3,4,5-trimethoxy-N-[4-[[2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-3-yl]carbamoyl]phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-[[2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-3-yl]carbamoyl]phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-[[2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-3-yl]carbamoyl]phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-[[[2-(4-methoxyphenyl)imino-4-oxo-3-thiazolidinyl]amino]-oxomethyl]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-[[2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-3-yl]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[4-keto-2-(4-methoxyphenyl)imino-thiazolidin-3-yl]carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide Formula: C27H26N4O7S MolecularWeight: 550.58294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)CS2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)CS2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C27H26N4O7S/c1-35-20-11-9-19(10-12-20)29-27-31(23(32)15-39-27)30-26(34)16-5-7-18(8-6-16)28-25(33)17-13-21(36-2)24(38-4)22(14-17)37-3/h5-14H,15H2,1-4H3,(H,28,33)(H,30,34)