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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC4=CSC(=N4)C5=CSC=C5

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC4=CSC(=N4)C5=CSC=C5

InChI

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