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

Systemtic Name: 2-[4-[2-(azepan-1-yl)ethoxy]phenoxy]-1,3-benzothiazole Openeye Name: 2-[4-[2-(azepan-1-yl)ethoxy]phenoxy]-1,3-benzothiazole CAS Name: 2-[4-[2-(1-azepanyl)ethoxy]phenoxy]-1,3-benzothiazole IUPAC Name: 2-[4-[2-(azepan-1-yl)ethoxy]phenoxy]-1,3-benzothiazole Traditional Name: 2-[4-[2-(azepan-1-yl)ethoxy]phenoxy]-1,3-benzothiazole Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCOC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCCN(CC1)CCOC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H24N2O2S/c1-2-6-14-23(13-5-1)15-16-24-17-9-11-18(12-10-17)25-21-22-19-7-3-4-8-20(19)26-21/h3-4,7-12H,1-2,5-6,13-16H2