N-[4-[3-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[3-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-3-nitro-benzamide Openeye Name: N-[4-[3-(4-methoxyphenyl)-4-oxo-thiazolidin-2-yl]phenyl]-3-nitro-benzamide CAS Name: N-[4-[3-(4-methoxyphenyl)-4-oxo-2-thiazolidinyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[3-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-3-nitrobenzamide Traditional Name: N-[4-[4-keto-3-(4-methoxyphenyl)thiazolidin-2-yl]phenyl]-3-nitro-benzamide Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O5S/c1-31-20-11-9-18(10-12-20)25-21(27)14-32-23(25)15-5-7-17(8-6-15)24-22(28)16-3-2-4-19(13-16)26(29)30/h2-13,23H,14H2,1H3,(H,24,28)