methyl 3-[[2-[2-(4-hydroxyphenyl)ethylamino]-2-oxidanylidene-ethanoyl]amino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[2-[2-(4-hydroxyphenyl)ethylamino]-2-oxidanylidene-ethanoyl]amino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-[2-(4-hydroxyphenyl)ethylamino]-2-oxo-acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-[2-(4-hydroxyphenyl)ethylamino]-1,2-dioxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(4-hydroxyphenyl)ethylamino]-2-oxoacetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-[2-(4-hydroxyphenyl)ethylamino]-2-keto-acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)C(=O)NCCC2=CC=C(C=C2)O

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)C(=O)NCCC2=CC=C(C=C2)O

InChI

InChI=1S/C16H16N2O5S/c1-23-16(22)13-12(7-9-24-13)18-15(21)14(20)17-8-6-10-2-4-11(19)5-3-10/h2-5,7,9,19H,6,8H2,1H3,(H,17,20)(H,18,21)