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

Systemtic Name: 2-[4-(piperidin-1-ylmethyl)phenoxy]-1,3-benzothiazole Openeye Name: 2-[4-(1-piperidylmethyl)phenoxy]-1,3-benzothiazole CAS Name: 2-[4-(1-piperidinylmethyl)phenoxy]-1,3-benzothiazole IUPAC Name: 2-[4-(piperidin-1-ylmethyl)phenoxy]-1,3-benzothiazole Traditional Name: 2-[4-(piperidinomethyl)phenoxy]-1,3-benzothiazole Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)OC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H20N2OS/c1-4-12-21(13-5-1)14-15-8-10-16(11-9-15)22-19-20-17-6-2-3-7-18(17)23-19/h2-3,6-11H,1,4-5,12-14H2