N-[2-[2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[2-[2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-(5-benzylidene-2,4-dioxo-thiazolidin-3-yl)ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-[2,4-dioxo-5-(phenylmethylene)-3-thiazolidinyl]ethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-(5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-(5-benzal-2,4-diketo-thiazolidin-3-yl)ethyl]-4-methoxy-3-nitro-benzamide Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCN2C(=O)C(=CC3=CC=CC=C3)SC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCN2C(=O)C(=CC3=CC=CC=C3)SC2=O)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6S/c1-29-16-8-7-14(12-15(16)23(27)28)18(24)21-9-10-22-19(25)17(30-20(22)26)11-13-5-3-2-4-6-13/h2-8,11-12H,9-10H2,1H3,(H,21,24)