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

Systemtic Name: 4-(4-chlorophenyl)-2-[[4-(2-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]-1,3-thiazole Openeye Name: 4-(4-chlorophenyl)-2-[[4-[(2-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]methyl]thiazole CAS Name: 4-(4-chlorophenyl)-2-[[4-[(2-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]methyl]thiazole IUPAC Name: 4-(4-chlorophenyl)-2-[[4-(2-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]-1,3-thiazole Traditional Name: 4-(4-chlorophenyl)-2-[[4-[(2-methyl-8-quinolyl)sulfonyl]piperazino]methyl]thiazole Formula: C24H23ClN4O2S2 MolecularWeight: 499.04802

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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=C(C=C5)Cl)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN4O2S2/c1-17-5-6-19-3-2-4-22(24(19)26-17)33(30,31)29-13-11-28(12-14-29)15-23-27-21(16-32-23)18-7-9-20(25)10-8-18/h2-10,16H,11-15H2,1H3