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

Systemtic Name: ethyl 2-[4-(1-ethoxyethoxy)-3-nitro-phenyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[4-(1-ethoxyethoxy)-3-nitro-phenyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[4-(1-ethoxyethoxy)-3-nitrophenyl]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-(1-ethoxyethoxy)-3-nitrophenyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-(1-ethoxyethoxy)-3-nitro-phenyl]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C17H20N2O6S MolecularWeight: 380.4155

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1=C(C=C(C=C1)C2=NC(=C(S2)C(=O)OCC)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(C)OC1=C(C=C(C=C1)C2=NC(=C(S2)C(=O)OCC)C)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O6S/c1-5-23-11(4)25-14-8-7-12(9-13(14)19(21)22)16-18-10(3)15(26-16)17(20)24-6-2/h7-9,11H,5-6H2,1-4H3