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

Systemtic Name: ethyl 2-[(4,5-dimethoxy-2-nitro-phenyl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(4,5-dimethoxy-2-nitro-benzoyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(4,5-dimethoxy-2-nitrophenyl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4,5-dimethoxy-2-nitrobenzoyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4,5-dimethoxy-2-nitro-benzoyl)amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C16H17N3O7S MolecularWeight: 395.38708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O7S/c1-5-26-15(21)13-8(2)17-16(27-13)18-14(20)9-6-11(24-3)12(25-4)7-10(9)19(22)23/h6-7H,5H2,1-4H3,(H,17,18,20)