[2-[(4-methoxyphenyl)-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl] 4-ethanoyl-1H-pyrrole-2-carboxylate

Systemtic Name: [2-[(4-methoxyphenyl)-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl] 4-ethanoyl-1H-pyrrole-2-carboxylate Openeye Name: [2-[4-methoxy-N-(2-thienylmethyl)anilino]-2-oxo-ethyl] 4-acetyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-1H-pyrrole-2-carboxylic acid [2-[4-methoxy-N-(thiophen-2-ylmethyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-methoxy-N-(thiophen-2-ylmethyl)anilino]-2-oxoethyl] 4-acetyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-1H-pyrrole-2-carboxylic acid [2-keto-2-[4-methoxy-N-(2-thenyl)anilino]ethyl] ester Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)OCC(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)OCC(=O)N(CC2=CC=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O5S/c1-14(24)15-10-19(22-11-15)21(26)28-13-20(25)23(12-18-4-3-9-29-18)16-5-7-17(27-2)8-6-16/h3-11,22H,12-13H2,1-2H3