ethyl 5-[[2-(2-chloranyl-4-nitro-phenoxy)-2-methyl-propanoyl]amino]-3-methyl-1,2-thiazole-4-carboxylate

Systemtic Name: ethyl 5-[[2-(2-chloranyl-4-nitro-phenoxy)-2-methyl-propanoyl]amino]-3-methyl-1,2-thiazole-4-carboxylate Openeye Name: ethyl 5-[[2-(2-chloro-4-nitro-phenoxy)-2-methyl-propanoyl]amino]-3-methyl-isothiazole-4-carboxylate CAS Name: 5-[[2-(2-chloro-4-nitrophenoxy)-2-methyl-1-oxopropyl]amino]-3-methyl-4-isothiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-(2-chloro-4-nitrophenoxy)-2-methylpropanoyl]amino]-3-methyl-1,2-thiazole-4-carboxylate Traditional Name: 5-[[2-(2-chloro-4-nitro-phenoxy)-2-methyl-propanoyl]amino]-3-methyl-isothiazole-4-carboxylic acid ethyl ester Formula: C17H18ClN3O6S MolecularWeight: 427.85932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SN=C1C)NC(=O)C(C)(C)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC(=O)C1=C(SN=C1C)NC(=O)C(C)(C)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H18ClN3O6S/c1-5-26-15(22)13-9(2)20-28-14(13)19-16(23)17(3,4)27-12-7-6-10(21(24)25)8-11(12)18/h6-8H,5H2,1-4H3,(H,19,23)