[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl 4-bromanyl-1H-pyrrole-2-carboxylate

Systemtic Name: [2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl 4-bromanyl-1H-pyrrole-2-carboxylate Openeye Name: [2-[(4-fluorophenoxy)methyl]thiazol-4-yl]methyl 4-bromo-1H-pyrrole-2-carboxylate CAS Name: 4-bromo-1H-pyrrole-2-carboxylic acid [2-[(4-fluorophenoxy)methyl]-4-thiazolyl]methyl ester IUPAC Name: [2-[(4-fluorophenoxy)methyl]-1,3-thiazol-4-yl]methyl 4-bromo-1H-pyrrole-2-carboxylate Traditional Name: 4-bromo-1H-pyrrole-2-carboxylic acid [2-[(4-fluorophenoxy)methyl]thiazol-4-yl]methyl ester Formula: C16H12BrFN2O3S MolecularWeight: 411.245483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=NC(=CS2)COC(=O)C3=CC(=CN3)Br)F

Isomeric SMILES

C1=CC(=CC=C1OCC2=NC(=CS2)COC(=O)C3=CC(=CN3)Br)F

InChI

InChI=1S/C16H12BrFN2O3S/c17-10-5-14(19-6-10)16(21)23-7-12-9-24-15(20-12)8-22-13-3-1-11(18)2-4-13/h1-6,9,19H,7-8H2