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

Systemtic Name: N-[2-[5-[(4-methylphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-3-nitro-benzamide Openeye Name: N-[2-[2,4-dioxo-5-(p-tolylmethylene)thiazolidin-3-yl]ethyl]-3-nitro-benzamide CAS Name: N-[2-[5-[(4-methylphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]-3-nitrobenzamide IUPAC Name: N-[2-[5-[(4-methylphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-3-nitrobenzamide Traditional Name: N-[2-[2,4-diketo-5-(4-methylbenzylidene)thiazolidin-3-yl]ethyl]-3-nitro-benzamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CCNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5S/c1-13-5-7-14(8-6-13)11-17-19(25)22(20(26)29-17)10-9-21-18(24)15-3-2-4-16(12-15)23(27)28/h2-8,11-12H,9-10H2,1H3,(H,21,24)