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

Systemtic Name: 2-[3-(3-naphthalen-1-yloxypyrrolidin-1-yl)propyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[3-[3-(1-naphthyloxy)pyrrolidin-1-yl]propyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[3-[3-(1-naphthalenyloxy)-1-pyrrolidinyl]propyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[3-(3-naphthalen-1-yloxypyrrolidin-1-yl)propyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[3-[3-(1-naphthoxy)pyrrolidino]propyl]-1,2-benzothiazol-3-one Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=CC=CC3=CC=CC=C32)CCCN4C(=O)C5=CC=CC=C5S4(=O)=O

Isomeric SMILES

C1CN(CC1OC2=CC=CC3=CC=CC=C32)CCCN4C(=O)C5=CC=CC=C5S4(=O)=O

InChI

InChI=1S/C24H24N2O4S/c27-24-21-10-3-4-12-23(21)31(28,29)26(24)15-6-14-25-16-13-19(17-25)30-22-11-5-8-18-7-1-2-9-20(18)22/h1-5,7-12,19H,6,13-17H2