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

Systemtic Name: 2-[1-[2-(3-methoxyphenyl)ethyl]piperidin-4-yl]-1,3-benzothiazole Openeye Name: 2-[1-[2-(3-methoxyphenyl)ethyl]-4-piperidyl]-1,3-benzothiazole CAS Name: 2-[1-[2-(3-methoxyphenyl)ethyl]-4-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-[1-[2-(3-methoxyphenyl)ethyl]piperidin-4-yl]-1,3-benzothiazole Traditional Name: 2-[1-[2-(3-methoxyphenyl)ethyl]-4-piperidyl]-1,3-benzothiazole Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCN2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC(=C1)CCN2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H24N2OS/c1-24-18-6-4-5-16(15-18)9-12-23-13-10-17(11-14-23)21-22-19-7-2-3-8-20(19)25-21/h2-8,15,17H,9-14H2,1H3