[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 1-(2-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name: [2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 1-(2-fluorophenyl)cyclopentane-1-carboxylate Openeye Name: [2-(2-methoxyphenyl)thiazol-4-yl]methyl 1-(2-fluorophenyl)cyclopentanecarboxylate CAS Name: 1-(2-fluorophenyl)-1-cyclopentanecarboxylic acid [2-(2-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 1-(2-fluorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(2-fluorophenyl)cyclopentanecarboxylic acid [2-(2-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C23H22FNO3S MolecularWeight: 411.489083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=CS2)COC(=O)C3(CCCC3)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=CS2)COC(=O)C3(CCCC3)C4=CC=CC=C4F

InChI

InChI=1S/C23H22FNO3S/c1-27-20-11-5-2-8-17(20)21-25-16(15-29-21)14-28-22(26)23(12-6-7-13-23)18-9-3-4-10-19(18)24/h2-5,8-11,15H,6-7,12-14H2,1H3