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

Systemtic Name: 6-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]carbonyl-2-(2-phenoxyethyl)pyridazin-3-one Openeye Name: 6-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one CAS Name: 6-[[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-oxomethyl]-2-(2-phenoxyethyl)-3-pyridazinone IUPAC Name: 6-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one Traditional Name: 6-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H22N4O3S/c29-22-13-12-19(26-28(22)15-16-31-17-7-2-1-3-8-17)24(30)27-14-6-10-20(27)23-25-18-9-4-5-11-21(18)32-23/h1-5,7-9,11-13,20H,6,10,14-16H2