N-[[1-[2-(2-methylphenoxy)ethyl]piperidin-4-yl]methyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[[1-[2-(2-methylphenoxy)ethyl]piperidin-4-yl]methyl]-1,3-benzothiazol-2-amine Openeye Name: N-[[1-[2-(2-methylphenoxy)ethyl]-4-piperidyl]methyl]-1,3-benzothiazol-2-amine CAS Name: N-[[1-[2-(2-methylphenoxy)ethyl]-4-piperidinyl]methyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[[1-[2-(2-methylphenoxy)ethyl]piperidin-4-yl]methyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[[1-[2-(2-methylphenoxy)ethyl]-4-piperidyl]methyl]amine Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2CCC(CC2)CNC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC=C1OCCN2CCC(CC2)CNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H27N3OS/c1-17-6-2-4-8-20(17)26-15-14-25-12-10-18(11-13-25)16-23-22-24-19-7-3-5-9-21(19)27-22/h2-9,18H,10-16H2,1H3,(H,23,24)