ethyl 2,4-dimethyl-5-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 2,4-dimethyl-5-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2,4-dimethyl-5-[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[2-[4-(4-methyl-2-thiazolyl)phenoxy]-1-oxoethyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2,4-dimethyl-5-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetyl]-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C)C

InChI

InChI=1S/C21H22N2O4S/c1-5-26-21(25)18-13(3)19(23-14(18)4)17(24)10-27-16-8-6-15(7-9-16)20-22-12(2)11-28-20/h6-9,11,23H,5,10H2,1-4H3