N-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenyl]-7,8-dimethoxy-5-oxidanylidene-1,2-dihydro-3-benzoxepine-2-carboxamide

Systemtic Name: N-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenyl]-7,8-dimethoxy-5-oxidanylidene-1,2-dihydro-3-benzoxepine-2-carboxamide Openeye Name: N-[4-[(2,4-dioxothiazolidin-5-yl)methyl]phenyl]-7,8-dimethoxy-5-oxo-1,2-dihydro-3-benzoxepine-2-carboxamide CAS Name: N-[4-[(2,4-dioxo-5-thiazolidinyl)methyl]phenyl]-7,8-dimethoxy-5-oxo-1,2-dihydro-3-benzoxepin-2-carboxamide IUPAC Name: N-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenyl]-7,8-dimethoxy-5-oxo-1,2-dihydro-3-benzoxepine-2-carboxamide Traditional Name: N-[4-[(2,4-diketothiazolidin-5-yl)methyl]phenyl]-5-keto-7,8-dimethoxy-1,2-dihydro-3-benzoxepin-2-carboxamide Formula: C23H22N2O7S MolecularWeight: 470.49498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(OCC2=O)C(=O)NC3=CC=C(C=C3)CC4C(=O)NC(=O)S4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(OCC2=O)C(=O)NC3=CC=C(C=C3)CC4C(=O)NC(=O)S4)OC

InChI

InChI=1S/C23H22N2O7S/c1-30-17-8-13-9-19(32-11-16(26)15(13)10-18(17)31-2)21(27)24-14-5-3-12(4-6-14)7-20-22(28)25-23(29)33-20/h3-6,8,10,19-20H,7,9,11H2,1-2H3,(H,24,27)(H,25,28,29)