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

Systemtic Name: 2-[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-yl]-1,3-benzothiazole Openeye Name: 2-[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-piperidyl]-1,3-benzothiazole CAS Name: 2-[1-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-3-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-yl]-1,3-benzothiazole Traditional Name: 2-[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-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)CN3CCCC(C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)CN3CCCC(C3)C4=NC5=CC=CC=C5S4

InChI

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