3-(3-naphthalen-1-yloxypropyl)-1,3-benzothiazol-2-one

Systemtic Name: 3-(3-naphthalen-1-yloxypropyl)-1,3-benzothiazol-2-one Openeye Name: 3-[3-(1-naphthyloxy)propyl]-1,3-benzothiazol-2-one CAS Name: 3-[3-(1-naphthalenyloxy)propyl]-1,3-benzothiazol-2-one IUPAC Name: 3-(3-naphthalen-1-yloxypropyl)-1,3-benzothiazol-2-one Traditional Name: 3-[3-(1-naphthoxy)propyl]-1,3-benzothiazol-2-one Formula: C20H17NO2S MolecularWeight: 335.41948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCCN3C4=CC=CC=C4SC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCCN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C20H17NO2S/c22-20-21(17-10-3-4-12-19(17)24-20)13-6-14-23-18-11-5-8-15-7-1-2-9-16(15)18/h1-5,7-12H,6,13-14H2