2-[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]-1,3-benzothiazole

Systemtic Name: 2-[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]-1,3-benzothiazole Openeye Name: 2-[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-piperidyl]-1,3-benzothiazole CAS Name: 2-[1-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-2-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-2-yl]-1,3-benzothiazole Traditional Name: 2-[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-piperidyl]-1,3-benzothiazole Formula: C21H22N4S MolecularWeight: 362.49118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)CN3CCCCC3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)CN3CCCCC3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H22N4S/c1-15-9-10-20-22-16(14-25(20)12-15)13-24-11-5-4-7-18(24)21-23-17-6-2-3-8-19(17)26-21/h2-3,6,8-10,12,14,18H,4-5,7,11,13H2,1H3