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

Systemtic Name: 3,4,5-trimethoxy-N-[4-[[2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-3-yl]carbamoyl]phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-[[4-oxo-2-(p-tolylimino)thiazolidin-3-yl]carbamoyl]phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-[[[2-(4-methylphenyl)imino-4-oxo-3-thiazolidinyl]amino]-oxomethyl]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-[[2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-3-yl]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[4-keto-2-(p-tolylimino)thiazolidin-3-yl]carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide Formula: C27H26N4O6S MolecularWeight: 534.58354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C27H26N4O6S/c1-16-5-9-20(10-6-16)29-27-31(23(32)15-38-27)30-26(34)17-7-11-19(12-8-17)28-25(33)18-13-21(35-2)24(37-4)22(14-18)36-3/h5-14H,15H2,1-4H3,(H,28,33)(H,30,34)