3-methyl-N-[1-(4-phenoxybutyl)piperidin-4-yl]-1,3-benzothiazol-2-imine

Systemtic Name: 3-methyl-N-[1-(4-phenoxybutyl)piperidin-4-yl]-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-[1-(4-phenoxybutyl)-4-piperidyl]-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-[1-(4-phenoxybutyl)-4-piperidinyl]-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-[1-(4-phenoxybutyl)piperidin-4-yl]-1,3-benzothiazol-2-imine Traditional Name: (3-methyl-1,3-benzothiazol-2-ylidene)-[1-(4-phenoxybutyl)-4-piperidyl]amine Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC3CCN(CC3)CCCCOC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC3CCN(CC3)CCCCOC4=CC=CC=C4

InChI

InChI=1S/C23H29N3OS/c1-25-21-11-5-6-12-22(21)28-23(25)24-19-13-16-26(17-14-19)15-7-8-18-27-20-9-3-2-4-10-20/h2-6,9-12,19H,7-8,13-18H2,1H3