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

Systemtic Name: 2-[1-[2-(3-methoxyphenoxy)ethyl]piperidin-4-yl]-1,3-benzothiazole Openeye Name: 2-[1-[2-(3-methoxyphenoxy)ethyl]-4-piperidyl]-1,3-benzothiazole CAS Name: 2-[1-[2-(3-methoxyphenoxy)ethyl]-4-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-[1-[2-(3-methoxyphenoxy)ethyl]piperidin-4-yl]-1,3-benzothiazole Traditional Name: 2-[1-[2-(3-methoxyphenoxy)ethyl]-4-piperidyl]-1,3-benzothiazole Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCN2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC(=CC=C1)OCCN2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H24N2O2S/c1-24-17-5-4-6-18(15-17)25-14-13-23-11-9-16(10-12-23)21-22-19-7-2-3-8-20(19)26-21/h2-8,15-16H,9-14H2,1H3