ethyl 2-[2-[2-(4-aminocarbonyl-2-nitro-phenyl)sulfanylethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(4-aminocarbonyl-2-nitro-phenyl)sulfanylethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(4-carbamoyl-2-nitro-phenyl)sulfanylacetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-[(4-carbamoyl-2-nitrophenyl)thio]-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(4-carbamoyl-2-nitrophenyl)sulfanylacetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-[(4-carbamoyl-2-nitro-phenyl)thio]acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C16H16N4O6S2 MolecularWeight: 424.45144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CSC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CSC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O6S2/c1-2-26-14(22)6-10-7-28-16(18-10)19-13(21)8-27-12-4-3-9(15(17)23)5-11(12)20(24)25/h3-5,7H,2,6,8H2,1H3,(H2,17,23)(H,18,19,21)