2-[(2R)-1-[(3-methoxyphenyl)methyl]piperidin-2-yl]-1,3-benzothiazole

Systemtic Name: 2-[(2R)-1-[(3-methoxyphenyl)methyl]piperidin-2-yl]-1,3-benzothiazole Openeye Name: 2-[(2R)-1-[(3-methoxyphenyl)methyl]-2-piperidyl]-1,3-benzothiazole CAS Name: 2-[(2R)-1-[(3-methoxyphenyl)methyl]-2-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-[(2R)-1-[(3-methoxyphenyl)methyl]piperidin-2-yl]-1,3-benzothiazole Traditional Name: 2-[(2R)-1-m-anisyl-2-piperidyl]-1,3-benzothiazole Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCC[C@@H]2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H22N2OS/c1-23-16-8-6-7-15(13-16)14-22-12-5-4-10-18(22)20-21-17-9-2-3-11-19(17)24-20/h2-3,6-9,11,13,18H,4-5,10,12,14H2,1H3/t18-/m1/s1