2-[4-[2-(azepan-1-yl)ethyl]phenoxy]-1,3-benzothiazole

Systemtic Name: 2-[4-[2-(azepan-1-yl)ethyl]phenoxy]-1,3-benzothiazole Openeye Name: 2-[4-[2-(azepan-1-yl)ethyl]phenoxy]-1,3-benzothiazole CAS Name: 2-[4-[2-(1-azepanyl)ethyl]phenoxy]-1,3-benzothiazole IUPAC Name: 2-[4-[2-(azepan-1-yl)ethyl]phenoxy]-1,3-benzothiazole Traditional Name: 2-[4-[2-(azepan-1-yl)ethyl]phenoxy]-1,3-benzothiazole Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCCN(CC1)CCC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H24N2OS/c1-2-6-15-23(14-5-1)16-13-17-9-11-18(12-10-17)24-21-22-19-7-3-4-8-20(19)25-21/h3-4,7-12H,1-2,5-6,13-16H2