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

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

Systemtic Name:6-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-2-propyl-pyridazin-3-one
Openeye Name:6-[3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-propyl-pyridazin-3-one
CAS Name:6-[[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-2-propyl-3-pyridazinone
IUPAC Name:6-[3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-propylpyridazin-3-one
Traditional Name:6-[3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-propyl-pyridazin-3-one
Formula: C20H22N4O2S
MolecularWeight: 382.47928
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3


Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C20H22N4O2S/c1-2-11-24-18(25)10-9-16(22-24)20(26)23-12-5-6-14(13-23)19-21-15-7-3-4-8-17(15)27-19/h3-4,7-10,14H,2,5-6,11-13H2,1H3


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