methyl 2-[2-(4-chloranylphenoxy)ethanoylamino]-4-methyl-5-(propan-2-ylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(4-chloranylphenoxy)ethanoylamino]-4-methyl-5-(propan-2-ylcarbamoyl)thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-(isopropylcarbamoyl)-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-4-methyl-5-[oxo-(propan-2-ylamino)methyl]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methyl-5-(propan-2-ylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-(isopropylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)NC(C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)NC(C)C

InChI

InChI=1S/C19H21ClN2O5S/c1-10(2)21-17(24)16-11(3)15(19(25)26-4)18(28-16)22-14(23)9-27-13-7-5-12(20)6-8-13/h5-8,10H,9H2,1-4H3,(H,21,24)(H,22,23)