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

Systemtic Name: 6-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-2-(2-methoxyethyl)pyridazin-3-one Openeye Name: 6-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one CAS Name: 6-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-2-(2-methoxyethyl)-3-pyridazinone IUPAC Name: 6-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one Traditional Name: 6-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-(2-methoxyethyl)pyridazin-3-one Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H22N4O3S/c1-27-13-12-24-18(25)7-6-16(22-24)20(26)23-10-8-14(9-11-23)19-21-15-4-2-3-5-17(15)28-19/h2-7,14H,8-13H2,1H3