2-[2-(3-naphthalen-2-yloxypyrrolidin-1-yl)ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[2-(3-naphthalen-2-yloxypyrrolidin-1-yl)ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[2-[3-(2-naphthyloxy)pyrrolidin-1-yl]ethyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[2-[3-(2-naphthalenyloxy)-1-pyrrolidinyl]ethyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[2-(3-naphthalen-2-yloxypyrrolidin-1-yl)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[2-[3-(2-naphthoxy)pyrrolidino]ethyl]-1,2-benzothiazol-3-one Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=CC3=CC=CC=C3C=C2)CCN4C(=O)C5=CC=CC=C5S4(=O)=O

Isomeric SMILES

C1CN(CC1OC2=CC3=CC=CC=C3C=C2)CCN4C(=O)C5=CC=CC=C5S4(=O)=O

InChI

InChI=1S/C23H22N2O4S/c26-23-21-7-3-4-8-22(21)30(27,28)25(23)14-13-24-12-11-20(16-24)29-19-10-9-17-5-1-2-6-18(17)15-19/h1-10,15,20H,11-14,16H2