O2-ethyl O4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-ethyl O4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-ethyl O4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl] ester IUPAC Name: 2-O-ethyl 4-O-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-ethyl ester O4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl] ester Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H22N2O5S/c1-5-27-21(25)18-12(2)17(13(3)22-18)20(24)28-10-15-11-29-19(23-15)14-6-8-16(26-4)9-7-14/h6-9,11,22H,5,10H2,1-4H3