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

Systemtic Name: methyl 2-[2-(2,4-dimethyl-6-nitro-phenoxy)ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=NC(=C(S2)C(=O)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=NC(=C(S2)C(=O)OC)C)C

InChI

InChI=1S/C16H17N3O6S/c1-8-5-9(2)13(11(6-8)19(22)23)25-7-12(20)18-16-17-10(3)14(26-16)15(21)24-4/h5-6H,7H2,1-4H3,(H,17,18,20)