ethyl 2-[2-[[2-(methylamino)-5-nitro-phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[2-(methylamino)-5-nitro-phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(methylamino)-5-nitro-benzoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[2-(methylamino)-5-nitrophenyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(methylamino)-5-nitrobenzoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(methylamino)-5-nitro-benzoyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O5S/c1-3-24-13(20)6-9-8-25-15(17-9)18-14(21)11-7-10(19(22)23)4-5-12(11)16-2/h4-5,7-8,16H,3,6H2,1-2H3,(H,17,18,21)