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

Systemtic Name: 3,4,5-trimethoxy-N-[4-[(4-oxidanylidene-2-phenylazanyl-1,3-thiazolidin-3-yl)carbamoyl]phenyl]benzamide Openeye Name: N-[4-[(2-anilino-4-oxo-thiazolidin-3-yl)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-[[(2-anilino-4-oxo-3-thiazolidinyl)amino]-oxomethyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-[(2-anilino-4-oxo-1,3-thiazolidin-3-yl)carbamoyl]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-[(2-anilino-4-keto-thiazolidin-3-yl)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide Formula: C26H26N4O6S MolecularWeight: 522.57284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C(=O)NN3C(SCC3=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C(=O)NN3C(SCC3=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O6S/c1-34-20-13-17(14-21(35-2)23(20)36-3)24(32)27-19-11-9-16(10-12-19)25(33)29-30-22(31)15-37-26(30)28-18-7-5-4-6-8-18/h4-14,26,28H,15H2,1-3H3,(H,27,32)(H,29,33)