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

Systemtic Name: methyl 2-[(4-ethoxy-3-nitro-phenyl)carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[(4-ethoxy-3-nitro-benzoyl)amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[(4-ethoxy-3-nitrophenyl)-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(4-ethoxy-3-nitrobenzoyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4-ethoxy-3-nitro-benzoyl)amino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C15H15N3O6S MolecularWeight: 365.3611

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)OC)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O6S/c1-4-24-11-6-5-9(7-10(11)18(21)22)13(19)17-15-16-8(2)12(25-15)14(20)23-3/h5-7H,4H2,1-3H3,(H,16,17,19)