dimethyl 3-methyl-5-[2-(3-phenoxyphenoxy)ethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 3-methyl-5-[2-(3-phenoxyphenoxy)ethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 3-methyl-5-[[2-(3-phenoxyphenoxy)acetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[1-oxo-2-(3-phenoxyphenoxy)ethyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-methyl-5-[[2-(3-phenoxyphenoxy)acetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[[2-(3-phenoxyphenoxy)acetyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C23H21NO7S MolecularWeight: 455.48034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C23H21NO7S/c1-14-19(22(26)28-2)21(32-20(14)23(27)29-3)24-18(25)13-30-16-10-7-11-17(12-16)31-15-8-5-4-6-9-15/h4-12H,13H2,1-3H3,(H,24,25)