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

Systemtic Name: 2-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-1,3-benzothiazole Openeye Name: 2-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]-1,3-benzothiazole CAS Name: 2-[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]-1,3-benzothiazole Traditional Name: 2-(1-m-anisyl-4-piperidyl)-1,3-benzothiazole Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

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