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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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