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

Systemtic Name: N-ethyl-N-[1-[3-(4-methylphenoxy)propyl]piperidin-4-yl]-1,3-benzothiazol-2-amine Openeye Name: N-ethyl-N-[1-[3-(4-methylphenoxy)propyl]-4-piperidyl]-1,3-benzothiazol-2-amine CAS Name: N-ethyl-N-[1-[3-(4-methylphenoxy)propyl]-4-piperidinyl]-1,3-benzothiazol-2-amine IUPAC Name: N-ethyl-N-[1-[3-(4-methylphenoxy)propyl]piperidin-4-yl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-ethyl-[1-[3-(4-methylphenoxy)propyl]-4-piperidyl]amine Formula: C24H31N3OS MolecularWeight: 409.58744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)CCCOC2=CC=C(C=C2)C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(C1CCN(CC1)CCCOC2=CC=C(C=C2)C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H31N3OS/c1-3-27(24-25-22-7-4-5-8-23(22)29-24)20-13-16-26(17-14-20)15-6-18-28-21-11-9-19(2)10-12-21/h4-5,7-12,20H,3,6,13-18H2,1-2H3