5-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one

Systemtic Name: 5-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one Openeye Name: 5-[4-(7-chloro-4-quinolyl)piperazin-1-yl]sulfonyl-4-methyl-3H-thiazol-2-one CAS Name: 5-[[4-(7-chloro-4-quinolinyl)-1-piperazinyl]sulfonyl]-4-methyl-3H-thiazol-2-one IUPAC Name: 5-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one Traditional Name: 5-[4-(7-chloro-4-quinolyl)piperazino]sulfonyl-4-methyl-4-thiazolin-2-one Formula: C17H17ClN4O3S2 MolecularWeight: 424.92488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C17H17ClN4O3S2/c1-11-16(26-17(23)20-11)27(24,25)22-8-6-21(7-9-22)15-4-5-19-14-10-12(18)2-3-13(14)15/h2-5,10H,6-9H2,1H3,(H,20,23)