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

Systemtic Name: 2-[[4-(2-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]-4-thiophen-2-yl-1,3-thiazole Openeye Name: 2-[[4-[(2-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]methyl]-4-(2-thienyl)thiazole CAS Name: 2-[[4-[(2-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]methyl]-4-thiophen-2-ylthiazole IUPAC Name: 2-[[4-(2-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]-4-thiophen-2-yl-1,3-thiazole Traditional Name: 2-[[4-[(2-methyl-8-quinolyl)sulfonyl]piperazino]methyl]-4-(2-thienyl)thiazole Formula: C22H22N4O2S3 MolecularWeight: 470.63068

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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=CS5)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)N3CCN(CC3)CC4=NC(=CS4)C5=CC=CS5)C=C1

InChI

InChI=1S/C22H22N4O2S3/c1-16-7-8-17-4-2-6-20(22(17)23-16)31(27,28)26-11-9-25(10-12-26)14-21-24-18(15-30-21)19-5-3-13-29-19/h2-8,13,15H,9-12,14H2,1H3