2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-(4-nitronaphthalen-1-yl)imino-ethanoate

Systemtic Name: 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-(4-nitronaphthalen-1-yl)imino-ethanoate Openeye Name: 2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-2-[(4-nitro-1-naphthyl)imino]acetate CAS Name: 2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-2-[(4-nitro-1-naphthalenyl)imino]acetate IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-(4-nitronaphthalen-1-yl)iminoacetate Traditional Name: 2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-2-[(4-nitro-1-naphthyl)imino]acetate Formula: C20H17N4O6S- MolecularWeight: 441.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=NC(=CS1)C(=NC2=CC=C(C3=CC=CC=C32)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NC1=NC(=CS1)C(=NC2=CC=C(C3=CC=CC=C32)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C20H18N4O6S/c1-20(2,3)30-19(27)23-18-22-14(10-31-18)16(17(25)26)21-13-8-9-15(24(28)29)12-7-5-4-6-11(12)13/h4-10H,1-3H3,(H,25,26)(H,22,23,27)/p-1