5,6-dimethyl-N-phenoxy-N-(4-piperidin-1-ylbutyl)-1,3-benzothiazol-2-amine

Systemtic Name: 5,6-dimethyl-N-phenoxy-N-(4-piperidin-1-ylbutyl)-1,3-benzothiazol-2-amine Openeye Name: 5,6-dimethyl-N-phenoxy-N-[4-(1-piperidyl)butyl]-1,3-benzothiazol-2-amine CAS Name: 5,6-dimethyl-N-phenoxy-N-[4-(1-piperidinyl)butyl]-1,3-benzothiazol-2-amine IUPAC Name: 5,6-dimethyl-N-phenoxy-N-(4-piperidin-1-ylbutyl)-1,3-benzothiazol-2-amine Traditional Name: (5,6-dimethyl-1,3-benzothiazol-2-yl)-phenoxy-(4-piperidinobutyl)amine Formula: C24H31N3OS MolecularWeight: 409.58744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)N(CCCCN3CCCCC3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)N(CCCCN3CCCCC3)OC4=CC=CC=C4

InChI

InChI=1S/C24H31N3OS/c1-19-17-22-23(18-20(19)2)29-24(25-22)27(28-21-11-5-3-6-12-21)16-10-9-15-26-13-7-4-8-14-26/h3,5-6,11-12,17-18H,4,7-10,13-16H2,1-2H3