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

Systemtic Name: 2-[1-(3-methylquinolin-8-yl)sulfonylpiperidin-3-yl]-1,3-benzothiazole Openeye Name: 2-[1-[(3-methyl-8-quinolyl)sulfonyl]-3-piperidyl]-1,3-benzothiazole CAS Name: 2-[1-[(3-methyl-8-quinolinyl)sulfonyl]-3-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-[1-(3-methylquinolin-8-yl)sulfonylpiperidin-3-yl]-1,3-benzothiazole Traditional Name: 2-[1-[(3-methyl-8-quinolyl)sulfonyl]-3-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)N3CCCC(C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCCC(C3)C4=NC5=CC=CC=C5S4

InChI

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