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2-[1-(3-methylquinolin-8-yl)sulfonylpiperidin-2-yl]-1,3-benzothiazole

2-[1-(3-methylquinolin-8-yl)sulfonylpiperidin-2-yl]-1,3-benzothiazole

Systemtic Name:2-[1-(3-methylquinolin-8-yl)sulfonylpiperidin-2-yl]-1,3-benzothiazole
Openeye Name:2-[1-[(3-methyl-8-quinolyl)sulfonyl]-2-piperidyl]-1,3-benzothiazole
CAS Name:2-[1-[(3-methyl-8-quinolinyl)sulfonyl]-2-piperidinyl]-1,3-benzothiazole
IUPAC Name:2-[1-(3-methylquinolin-8-yl)sulfonylpiperidin-2-yl]-1,3-benzothiazole
Traditional Name:2-[1-[(3-methyl-8-quinolyl)sulfonyl]-2-piperidyl]-1,3-benzothiazole
Formula: C22H21N3O2S2
MolecularWeight: 423.55104
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCCCC3C4=NC5=CC=CC=C5S4


Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCCCC3C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C22H21N3O2S2/c1-15-13-16-7-6-11-20(21(16)23-14-15)29(26,27)25-12-5-4-9-18(25)22-24-17-8-2-3-10-19(17)28-22/h2-3,6-8,10-11,13-14,18H,4-5,9,12H2,1H3


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