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

Systemtic Name: ethyl 2-[2-[[2-(2-methoxyethylamino)-5-nitro-phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(2-methoxyethylamino)-5-nitro-benzoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[2-(2-methoxyethylamino)-5-nitrophenyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(2-methoxyethylamino)-5-nitrobenzoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(2-methoxyethylamino)-5-nitro-benzoyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C17H20N4O6S MolecularWeight: 408.4289

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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-])NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O6S/c1-3-27-15(22)8-11-10-28-17(19-11)20-16(23)13-9-12(21(24)25)4-5-14(13)18-6-7-26-2/h4-5,9-10,18H,3,6-8H2,1-2H3,(H,19,20,23)