ethyl 2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H22ClNO4S MolecularWeight: 395.90028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO4S/c1-6-24-17(22)15-11(2)12(3)26-16(15)21-18(23)19(4,5)25-14-9-7-13(20)8-10-14/h7-10H,6H2,1-5H3,(H,21,23)