dimethyl 4-[4-(2-thiophen-2-ylethanoylamino)phenoxy]benzene-1,2-dicarboxylate

Systemtic Name: dimethyl 4-[4-(2-thiophen-2-ylethanoylamino)phenoxy]benzene-1,2-dicarboxylate Openeye Name: dimethyl 4-[4-[[2-(2-thienyl)acetyl]amino]phenoxy]benzene-1,2-dicarboxylate CAS Name: 4-[4-[(1-oxo-2-thiophen-2-ylethyl)amino]phenoxy]benzene-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-[4-[(2-thiophen-2-ylacetyl)amino]phenoxy]benzene-1,2-dicarboxylate Traditional Name: 4-[4-[[2-(2-thienyl)acetyl]amino]phenoxy]benzene-1,2-dicarboxylic acid dimethyl ester Formula: C22H19NO6S MolecularWeight: 425.45436

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=CS3)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(C=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=CS3)C(=O)OC

InChI

InChI=1S/C22H19NO6S/c1-27-21(25)18-10-9-16(12-19(18)22(26)28-2)29-15-7-5-14(6-8-15)23-20(24)13-17-4-3-11-30-17/h3-12H,13H2,1-2H3,(H,23,24)