[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: [2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl] 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetic acid [2-(4-methyl-3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methyl-3-nitrophenyl)-2-oxoethyl] 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetic acid [2-keto-2-(4-methyl-3-nitro-phenyl)ethyl] ester Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC(=O)CC2=CSC(=N2)N3CCCC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC(=O)CC2=CSC(=N2)N3CCCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O6S/c1-11-4-5-12(7-14(11)21(25)26)15(22)9-27-17(24)8-13-10-28-18(19-13)20-6-2-3-16(20)23/h4-5,7,10H,2-3,6,8-9H2,1H3