ethyl 2-[(3-methoxycarbonyl-5-nitro-phenyl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(3-methoxycarbonyl-5-nitro-phenyl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(3-methoxycarbonyl-5-nitro-benzoyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(3-methoxycarbonyl-5-nitrophenyl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-methoxycarbonyl-5-nitrobenzoyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(3-carbomethoxy-5-nitro-benzoyl)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C16H15N3O7S MolecularWeight: 393.3712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC)C

InChI

InChI=1S/C16H15N3O7S/c1-4-26-15(22)12-8(2)17-16(27-12)18-13(20)9-5-10(14(21)25-3)7-11(6-9)19(23)24/h5-7H,4H2,1-3H3,(H,17,18,20)