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

Systemtic Name: 4-tert-butyl-2-[[4-(2-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]-1,3-thiazole Openeye Name: 4-tert-butyl-2-[[4-[(2-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]methyl]thiazole CAS Name: 4-tert-butyl-2-[[4-[(2-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]methyl]thiazole IUPAC Name: 4-tert-butyl-2-[[4-(2-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]-1,3-thiazole Traditional Name: 4-tert-butyl-2-[[4-[(2-methyl-8-quinolyl)sulfonyl]piperazino]methyl]thiazole Formula: C22H28N4O2S2 MolecularWeight: 444.61332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2S2/c1-16-8-9-17-6-5-7-18(21(17)23-16)30(27,28)26-12-10-25(11-13-26)14-20-24-19(15-29-20)22(2,3)4/h5-9,15H,10-14H2,1-4H3