ethyl 5-[2-(4-chloranylphenoxy)ethanoylamino]-3-methyl-4-(methylcarbamoyl)thiophene-2-carboxylate

Systemtic Name: ethyl 5-[2-(4-chloranylphenoxy)ethanoylamino]-3-methyl-4-(methylcarbamoyl)thiophene-2-carboxylate Openeye Name: ethyl 5-[[2-(4-chlorophenoxy)acetyl]amino]-3-methyl-4-(methylcarbamoyl)thiophene-2-carboxylate CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-methyl-4-(methylcarbamoyl)-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-(4-chlorophenoxy)acetyl]amino]-3-methyl-4-(methylcarbamoyl)thiophene-2-carboxylate Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-3-methyl-4-(methylcarbamoyl)thiophene-2-carboxylic acid ethyl ester Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)NC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)NC)C

InChI

InChI=1S/C18H19ClN2O5S/c1-4-25-18(24)15-10(2)14(16(23)20-3)17(27-15)21-13(22)9-26-12-7-5-11(19)6-8-12/h5-8H,4,9H2,1-3H3,(H,20,23)(H,21,22)