2-[1-(3-methylquinolin-8-yl)sulfonylpiperidin-4-yl]-1,3-benzothiazole

Systemtic Name: 2-[1-(3-methylquinolin-8-yl)sulfonylpiperidin-4-yl]-1,3-benzothiazole Openeye Name: 2-[1-[(3-methyl-8-quinolyl)sulfonyl]-4-piperidyl]-1,3-benzothiazole CAS Name: 2-[1-[(3-methyl-8-quinolinyl)sulfonyl]-4-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-[1-(3-methylquinolin-8-yl)sulfonylpiperidin-4-yl]-1,3-benzothiazole Traditional Name: 2-[1-[(3-methyl-8-quinolyl)sulfonyl]-4-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)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

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