O1-methyl O4-[2-oxidanylidene-2-(1-thiophen-2-ylethylamino)ethyl] benzene-1,4-dicarboxylate

Systemtic Name: O1-methyl O4-[2-oxidanylidene-2-(1-thiophen-2-ylethylamino)ethyl] benzene-1,4-dicarboxylate Openeye Name: O1-methyl O4-[2-oxo-2-[1-(2-thienyl)ethylamino]ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[2-oxo-2-(1-thiophen-2-ylethylamino)ethyl] ester IUPAC Name: 1-O-methyl 4-O-[2-oxo-2-(1-thiophen-2-ylethylamino)ethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-keto-2-[1-(2-thienyl)ethylamino]ethyl] ester O1-methyl ester Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5S/c1-11(14-4-3-9-24-14)18-15(19)10-23-17(21)13-7-5-12(6-8-13)16(20)22-2/h3-9,11H,10H2,1-2H3,(H,18,19)