[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl cyclopentanecarboxylate

Systemtic Name: [2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl cyclopentanecarboxylate Openeye Name: [2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methyl cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl ester Formula: C17H18BrNO3S MolecularWeight: 396.29872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)COC(=O)C3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)COC(=O)C3CCCC3

InChI

InChI=1S/C17H18BrNO3S/c1-21-15-7-6-12(18)8-14(15)16-19-13(10-23-16)9-22-17(20)11-4-2-3-5-11/h6-8,10-11H,2-5,9H2,1H3