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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1CN2CCC[C@H](C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H22N2OS/c1-23-18-10-4-2-7-15(18)13-22-12-6-8-16(14-22)20-21-17-9-3-5-11-19(17)24-20/h2-5,7,9-11,16H,6,8,12-14H2,1H3/t16-/m1/s1