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

Systemtic Name: 2-[2-(3-naphthalen-1-yloxypyrrolidin-1-yl)ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[2-[3-(1-naphthyloxy)pyrrolidin-1-yl]ethyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[2-[3-(1-naphthalenyloxy)-1-pyrrolidinyl]ethyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[2-(3-naphthalen-1-yloxypyrrolidin-1-yl)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[2-[3-(1-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=CC=CC3=CC=CC=C32)CCN4C(=O)C5=CC=CC=C5S4(=O)=O

Isomeric SMILES

C1CN(CC1OC2=CC=CC3=CC=CC=C32)CCN4C(=O)C5=CC=CC=C5S4(=O)=O

InChI

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