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

Systemtic Name: 2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-1,3-benzothiazole Openeye Name: 2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]-1,3-benzothiazole CAS Name: 2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-1,3-benzothiazole IUPAC Name: 2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-1,3-benzothiazole Traditional Name: 2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]-1,3-benzothiazole Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H20N4O2S2/c1-15-13-16-5-4-8-19(20(16)22-14-15)29(26,27)25-11-9-24(10-12-25)21-23-17-6-2-3-7-18(17)28-21/h2-8,13-14H,9-12H2,1H3