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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CCC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C1CCN(CC1)CCC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H27N3OS/c1-24(22-23-20-5-3-4-6-21(20)27-22)18-12-15-25(16-13-18)14-11-17-7-9-19(26-2)10-8-17/h3-10,18H,11-16H2,1-2H3