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

Systemtic Name: 6-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-2-(2-phenoxyethyl)pyridazin-3-one Openeye Name: 6-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one CAS Name: 6-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-2-(2-phenoxyethyl)-3-pyridazinone IUPAC Name: 6-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one Traditional Name: 6-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=NN(C(=O)C=C4)CCOC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=NN(C(=O)C=C4)CCOC5=CC=CC=C5

InChI

InChI=1S/C25H24N4O3S/c30-23-11-10-21(27-29(23)16-17-32-19-6-2-1-3-7-19)25(31)28-14-12-18(13-15-28)24-26-20-8-4-5-9-22(20)33-24/h1-11,18H,12-17H2