2-[1-[3-(2-methoxyphenoxy)propyl]piperidin-4-yl]-1,3-benzothiazole

Systemtic Name: 2-[1-[3-(2-methoxyphenoxy)propyl]piperidin-4-yl]-1,3-benzothiazole Openeye Name: 2-[1-[3-(2-methoxyphenoxy)propyl]-4-piperidyl]-1,3-benzothiazole CAS Name: 2-[1-[3-(2-methoxyphenoxy)propyl]-4-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-[1-[3-(2-methoxyphenoxy)propyl]piperidin-4-yl]-1,3-benzothiazole Traditional Name: 2-[1-[3-(2-methoxyphenoxy)propyl]-4-piperidyl]-1,3-benzothiazole Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCN2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1OCCCN2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H26N2O2S/c1-25-19-8-3-4-9-20(19)26-16-6-13-24-14-11-17(12-15-24)22-23-18-7-2-5-10-21(18)27-22/h2-5,7-10,17H,6,11-16H2,1H3