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

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

Systemtic Name:methyl 2,4-dimethyl-5-[2-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoyloxy]propanoyl]-1H-pyrrole-3-carboxylate
Openeye Name:methyl 2,4-dimethyl-5-[2-[2-[2-(2-pyridyl)thiazol-4-yl]acetyl]oxypropanoyl]-1H-pyrrole-3-carboxylate
CAS Name:2,4-dimethyl-5-[1-oxo-2-[1-oxo-2-[2-(2-pyridinyl)-4-thiazolyl]ethoxy]propyl]-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC Name:methyl 2,4-dimethyl-5-[2-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetyl]oxypropanoyl]-1H-pyrrole-3-carboxylate
Traditional Name:2,4-dimethyl-5-[2-[2-[2-(2-pyridyl)thiazol-4-yl]acetyl]oxypropanoyl]-1H-pyrrole-3-carboxylic acid methyl ester
Formula: C21H21N3O5S
MolecularWeight: 427.47354
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)C(C)OC(=O)CC2=CSC(=N2)C3=CC=CC=N3


Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)C(C)OC(=O)CC2=CSC(=N2)C3=CC=CC=N3


InChI

InChI=1S/C21H21N3O5S/c1-11-17(21(27)28-4)12(2)23-18(11)19(26)13(3)29-16(25)9-14-10-30-20(24-14)15-7-5-6-8-22-15/h5-8,10,13,23H,9H2,1-4H3


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