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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C(=O)OCC

InChI

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