4-methyl-3-[2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethyl]-1,3-thiazol-2-one

Systemtic Name: 4-methyl-3-[2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethyl]-1,3-thiazol-2-one Openeye Name: 4-methyl-3-[2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]ethyl]thiazol-2-one CAS Name: 4-methyl-3-[2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]ethyl]-2-thiazolone IUPAC Name: 4-methyl-3-[2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethyl]-1,3-thiazol-2-one Traditional Name: 4-methyl-3-[2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]ethyl]-4-thiazolin-2-one Formula: C20H24N4O3S2 MolecularWeight: 432.55956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CCN4C(=CSC4=O)C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CCN4C(=CSC4=O)C

InChI

InChI=1S/C20H24N4O3S2/c1-15-12-17-4-3-5-18(19(17)21-13-15)29(26,27)23-9-6-22(7-10-23)8-11-24-16(2)14-28-20(24)25/h3-5,12-14H,6-11H2,1-2H3