ethyl 2-[2-(2,4-dimethyl-6-nitro-phenoxy)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-(2,4-dimethyl-6-nitro-phenoxy)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-(2,4-dimethyl-6-nitro-phenoxy)acetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-(2,4-dimethyl-6-nitrophenoxy)-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,4-dimethyl-6-nitrophenoxy)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-(2,4-dimethyl-6-nitro-phenoxy)acetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)COC2=C(C=C(C=C2[N+](=O)[O-])C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)COC2=C(C=C(C=C2[N+](=O)[O-])C)C)C

InChI

InChI=1S/C17H19N3O6S/c1-5-25-16(22)15-11(4)18-17(27-15)19-13(21)8-26-14-10(3)6-9(2)7-12(14)20(23)24/h6-7H,5,8H2,1-4H3,(H,18,19,21)