propyl 2-[2-(2-chloranylphenoxy)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: propyl 2-[2-(2-chloranylphenoxy)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: propyl 2-[[2-(2-chlorophenoxy)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid propyl ester IUPAC Name: propyl 2-[[2-(2-chlorophenoxy)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid propyl ester Formula: C18H20ClNO4S MolecularWeight: 381.8737

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClNO4S/c1-4-9-23-18(22)16-11(2)12(3)25-17(16)20-15(21)10-24-14-8-6-5-7-13(14)19/h5-8H,4,9-10H2,1-3H3,(H,20,21)