1-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]-2-[2-(3-thienyl)thiazol-4-yl]ethanone CAS Name: 1-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-2-[2-(3-thiophenyl)-4-thiazolyl]ethanone IUPAC Name: 1-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]-2-[2-(3-thienyl)thiazol-4-yl]ethanone Formula: C23H22N4O3S3 MolecularWeight: 498.64078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3S3/c1-16-11-17-3-2-4-20(22(17)24-13-16)33(29,30)27-8-6-26(7-9-27)21(28)12-19-15-32-23(25-19)18-5-10-31-14-18/h2-5,10-11,13-15H,6-9,12H2,1H3