2-(1,3-benzothiazol-2-ylmethoxy)-1-(2-phenylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-(2-phenylpyrrolidin-1-yl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-(2-phenylpyrrolidin-1-yl)ethanone CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-(2-phenyl-1-pyrrolidinyl)ethanone IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-(2-phenylpyrrolidin-1-yl)ethanone Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-(2-phenylpyrrolidino)ethanone Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)COCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2S/c23-20(22-12-6-10-17(22)15-7-2-1-3-8-15)14-24-13-19-21-16-9-4-5-11-18(16)25-19/h1-5,7-9,11,17H,6,10,12-14H2