2-[[4-(2-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]-4-phenyl-1,3-thiazole

Systemtic Name: 2-[[4-(2-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]-4-phenyl-1,3-thiazole Openeye Name: 2-[[4-[(2-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]methyl]-4-phenyl-thiazole CAS Name: 2-[[4-[(2-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]methyl]-4-phenylthiazole IUPAC Name: 2-[[4-(2-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]-4-phenyl-1,3-thiazole Traditional Name: 2-[[4-[(2-methyl-8-quinolyl)sulfonyl]piperazino]methyl]-4-phenyl-thiazole Formula: C24H24N4O2S2 MolecularWeight: 464.60296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)N3CCN(CC3)CC4=NC(=CS4)C5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)N3CCN(CC3)CC4=NC(=CS4)C5=CC=CC=C5)C=C1

InChI

InChI=1S/C24H24N4O2S2/c1-18-10-11-20-8-5-9-22(24(20)25-18)32(29,30)28-14-12-27(13-15-28)16-23-26-21(17-31-23)19-6-3-2-4-7-19/h2-11,17H,12-16H2,1H3