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

Systemtic Name: ethyl 2,4-dimethyl-5-[2-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoyloxy]ethanoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2,4-dimethyl-5-[2-[3-(4-methyl-2-oxo-thiazol-3-yl)propanoyloxy]acetyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[2-[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropoxy]-1-oxoethyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2,4-dimethyl-5-[2-[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoyloxy]acetyl]-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoyloxy]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)CCN2C(=CSC2=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)CCN2C(=CSC2=O)C)C

InChI

InChI=1S/C18H22N2O6S/c1-5-25-17(23)15-11(3)16(19-12(15)4)13(21)8-26-14(22)6-7-20-10(2)9-27-18(20)24/h9,19H,5-8H2,1-4H3