2-[4-(2-piperidin-1-ylethoxy)phenoxy]-1,3-benzothiazole

Systemtic Name: 2-[4-(2-piperidin-1-ylethoxy)phenoxy]-1,3-benzothiazole Openeye Name: 2-[4-[2-(1-piperidyl)ethoxy]phenoxy]-1,3-benzothiazole CAS Name: 2-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-1,3-benzothiazole IUPAC Name: 2-[4-(2-piperidin-1-ylethoxy)phenoxy]-1,3-benzothiazole Traditional Name: 2-[4-(2-piperidinoethoxy)phenoxy]-1,3-benzothiazole Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H22N2O2S/c1-4-12-22(13-5-1)14-15-23-16-8-10-17(11-9-16)24-20-21-18-6-2-3-7-19(18)25-20/h2-3,6-11H,1,4-5,12-15H2