2-[1-[(2,5-dimethoxyphenyl)methyl]piperidin-4-yl]-1,3-benzothiazole

Systemtic Name: 2-[1-[(2,5-dimethoxyphenyl)methyl]piperidin-4-yl]-1,3-benzothiazole Openeye Name: 2-[1-[(2,5-dimethoxyphenyl)methyl]-4-piperidyl]-1,3-benzothiazole CAS Name: 2-[1-[(2,5-dimethoxyphenyl)methyl]-4-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-[1-[(2,5-dimethoxyphenyl)methyl]piperidin-4-yl]-1,3-benzothiazole Traditional Name: 2-[1-(2,5-dimethoxybenzyl)-4-piperidyl]-1,3-benzothiazole Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-24-17-7-8-19(25-2)16(13-17)14-23-11-9-15(10-12-23)21-22-18-5-3-4-6-20(18)26-21/h3-8,13,15H,9-12,14H2,1-2H3