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

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

Systemtic Name:methyl 2,4-dimethyl-5-[2-[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoyloxy]ethanoyl]-1H-pyrrole-3-carboxylate
Openeye Name:methyl 2,4-dimethyl-5-[2-[2-[2-(2-thienyl)thiazol-4-yl]acetyl]oxyacetyl]-1H-pyrrole-3-carboxylate
CAS Name:2,4-dimethyl-5-[1-oxo-2-[1-oxo-2-(2-thiophen-2-yl-4-thiazolyl)ethoxy]ethyl]-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC Name:methyl 2,4-dimethyl-5-[2-[2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetyl]oxyacetyl]-1H-pyrrole-3-carboxylate
Traditional Name:2,4-dimethyl-5-[2-[2-[2-(2-thienyl)thiazol-4-yl]acetyl]oxyacetyl]-1H-pyrrole-3-carboxylic acid methyl ester
Formula: C19H18N2O5S2
MolecularWeight: 418.48662
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC(=O)CC2=CSC(=N2)C3=CC=CS3


Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC(=O)CC2=CSC(=N2)C3=CC=CS3


InChI

InChI=1S/C19H18N2O5S2/c1-10-16(19(24)25-3)11(2)20-17(10)13(22)8-26-15(23)7-12-9-28-18(21-12)14-5-4-6-27-14/h4-6,9,20H,7-8H2,1-3H3


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