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3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-1-(4-chlorophenyl)-6-methyl-pyridazin-4-one

3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-1-(4-chlorophenyl)-6-methyl-pyridazin-4-one

Systemtic Name:3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-1-(4-chlorophenyl)-6-methyl-pyridazin-4-one
Openeye Name:3-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1-(4-chlorophenyl)-6-methyl-pyridazin-4-one
CAS Name:3-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-1-(4-chlorophenyl)-6-methyl-4-pyridazinone
IUPAC Name:3-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1-(4-chlorophenyl)-6-methylpyridazin-4-one
Traditional Name:3-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-1-(4-chlorophenyl)-6-methyl-pyridazin-4-one
Formula: C24H21ClN4O2S
MolecularWeight: 464.96714
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C24H21ClN4O2S/c1-15-14-20(30)22(27-29(15)18-8-6-17(25)7-9-18)24(31)28-12-10-16(11-13-28)23-26-19-4-2-3-5-21(19)32-23/h2-9,14,16H,10-13H2,1H3


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