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

Systemtic Name: ethyl 3-methyl-5-[2-[4-(methylcarbamoyl)phenoxy]ethanoylamino]thiophene-2-carboxylate Openeye Name: ethyl 3-methyl-5-[[2-[4-(methylcarbamoyl)phenoxy]acetyl]amino]thiophene-2-carboxylate CAS Name: 3-methyl-5-[[2-[4-(methylcarbamoyl)phenoxy]-1-oxoethyl]amino]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-methyl-5-[[2-[4-(methylcarbamoyl)phenoxy]acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-methyl-5-[[2-[4-(methylcarbamoyl)phenoxy]acetyl]amino]thiophene-2-carboxylic acid ethyl ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-4-24-18(23)16-11(2)9-15(26-16)20-14(21)10-25-13-7-5-12(6-8-13)17(22)19-3/h5-9H,4,10H2,1-3H3,(H,19,22)(H,20,21)