6-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazino]sulfonyl-3,4-dihydrocarbostyril Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C22H24N4O3S2/c1-15(22-24-19-4-2-3-5-20(19)30-22)25-10-12-26(13-11-25)31(28,29)17-7-8-18-16(14-17)6-9-21(27)23-18/h2-5,7-8,14-15H,6,9-13H2,1H3,(H,23,27)