[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl 4-ethanoyl-1-methyl-pyrrole-2-carboxylate

Systemtic Name: [2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl 4-ethanoyl-1-methyl-pyrrole-2-carboxylate Openeye Name: [2-(2-chlorophenyl)thiazol-4-yl]methyl 4-acetyl-1-methyl-pyrrole-2-carboxylate CAS Name: 4-acetyl-1-methyl-2-pyrrolecarboxylic acid [2-(2-chlorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl 4-acetyl-1-methylpyrrole-2-carboxylate Traditional Name: 4-acetyl-1-methyl-pyrrole-2-carboxylic acid [2-(2-chlorophenyl)thiazol-4-yl]methyl ester Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=C1)C(=O)OCC2=CSC(=N2)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC(=O)C1=CN(C(=C1)C(=O)OCC2=CSC(=N2)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C18H15ClN2O3S/c1-11(22)12-7-16(21(2)8-12)18(23)24-9-13-10-25-17(20-13)14-5-3-4-6-15(14)19/h3-8,10H,9H2,1-2H3