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

Systemtic Name: N-[4-[[2-(4-chlorophenyl)imino-4-oxidanylidene-1,3-thiazolidin-3-yl]carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-[[2-(4-chlorophenyl)imino-4-oxo-thiazolidin-3-yl]carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-[[[2-(4-chlorophenyl)imino-4-oxo-3-thiazolidinyl]amino]-oxomethyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-[[2-(4-chlorophenyl)imino-4-oxo-1,3-thiazolidin-3-yl]carbamoyl]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-[[2-(4-chlorophenyl)imino-4-keto-thiazolidin-3-yl]carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide Formula: C26H23ClN4O6S MolecularWeight: 555.00202

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN4O6S/c1-35-20-12-16(13-21(36-2)23(20)37-3)24(33)28-18-8-4-15(5-9-18)25(34)30-31-22(32)14-38-26(31)29-19-10-6-17(27)7-11-19/h4-13H,14H2,1-3H3,(H,28,33)(H,30,34)