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

Systemtic Name: N-[4-[[2-(4-ethoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-3-yl]carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-[[2-(4-ethoxyphenyl)imino-4-oxo-thiazolidin-3-yl]carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-[[[2-(4-ethoxyphenyl)imino-4-oxo-3-thiazolidinyl]amino]-oxomethyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-[[2-(4-ethoxyphenyl)imino-4-oxo-1,3-thiazolidin-3-yl]carbamoyl]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-[(4-keto-2-p-phenetylimino-thiazolidin-3-yl)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide Formula: C28H28N4O7S MolecularWeight: 564.60952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C28H28N4O7S/c1-5-39-21-12-10-20(11-13-21)30-28-32(24(33)16-40-28)31-27(35)17-6-8-19(9-7-17)29-26(34)18-14-22(36-2)25(38-4)23(15-18)37-3/h6-15H,5,16H2,1-4H3,(H,29,34)(H,31,35)