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

Systemtic Name: 4-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]carbonyl-1H-quinolin-2-one Openeye Name: 4-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]-1H-quinolin-2-one CAS Name: 4-[[4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]-oxomethyl]-1H-quinolin-2-one IUPAC Name: 4-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]-1H-quinolin-2-one Traditional Name: 4-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]carbostyril Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)C4=CC(=O)NC5=CC=CC=C54

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)C4=CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C23H22N4O2S/c1-15(22-25-19-8-4-5-9-20(19)30-22)26-10-12-27(13-11-26)23(29)17-14-21(28)24-18-7-3-2-6-16(17)18/h2-9,14-15H,10-13H2,1H3,(H,24,28)