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

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

Systemtic Name:3,4,5-trimethoxy-N-[4-[(4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl)carbamoyl]phenyl]benzamide
Openeye Name:3,4,5-trimethoxy-N-[4-[(4-oxo-2-phenylimino-thiazolidin-3-yl)carbamoyl]phenyl]benzamide
CAS Name:3,4,5-trimethoxy-N-[4-[oxo-[(4-oxo-2-phenylimino-3-thiazolidinyl)amino]methyl]phenyl]benzamide
IUPAC Name:3,4,5-trimethoxy-N-[4-[(4-oxo-2-phenylimino-1,3-thiazolidin-3-yl)carbamoyl]phenyl]benzamide
Traditional Name:N-[4-[(4-keto-2-phenylimino-thiazolidin-3-yl)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide
Formula: C26H24N4O6S
MolecularWeight: 520.55696
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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(=O)CSC3=NC4=CC=CC=C4


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C(=O)NN3C(=O)CSC3=NC4=CC=CC=C4


InChI

InChI=1S/C26H24N4O6S/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/h4-14H,15H2,1-3H3,(H,27,32)(H,29,33)


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