[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl 5-bromanyl-1H-indole-3-carboxylate

Systemtic Name: [2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl 5-bromanyl-1H-indole-3-carboxylate Openeye Name: [2-(4-fluorophenyl)thiazol-4-yl]methyl 5-bromo-1H-indole-3-carboxylate CAS Name: 5-bromo-1H-indole-3-carboxylic acid [2-(4-fluorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl 5-bromo-1H-indole-3-carboxylate Traditional Name: 5-bromo-1H-indole-3-carboxylic acid [2-(4-fluorophenyl)thiazol-4-yl]methyl ester Formula: C19H12BrFN2O2S MolecularWeight: 431.278183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)COC(=O)C3=CNC4=C3C=C(C=C4)Br)F

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)COC(=O)C3=CNC4=C3C=C(C=C4)Br)F

InChI

InChI=1S/C19H12BrFN2O2S/c20-12-3-6-17-15(7-12)16(8-22-17)19(24)25-9-14-10-26-18(23-14)11-1-4-13(21)5-2-11/h1-8,10,22H,9H2