(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-(1,3-benzothiazol-2-ylmethyl)cyclopentane-1-carboxylate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-(1,3-benzothiazol-2-ylmethyl)cyclopentane-1-carboxylate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-(1,3-benzothiazol-2-ylmethyl)cyclopentanecarboxylate CAS Name: 1-(1,3-benzothiazol-2-ylmethyl)-1-cyclopentanecarboxylic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 1-(1,3-benzothiazol-2-ylmethyl)cyclopentane-1-carboxylate Traditional Name: 1-(1,3-benzothiazol-2-ylmethyl)cyclopentanecarboxylic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC(=O)C3(CCCC3)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)C3(CCCC3)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H23N3O2S/c1-16-8-9-20-24-17(14-26(20)13-16)15-28-22(27)23(10-4-5-11-23)12-21-25-18-6-2-3-7-19(18)29-21/h2-3,6-9,13-14H,4-5,10-12,15H2,1H3