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

Systemtic Name: N-[1-[(1,4-dimethoxynaphthalen-2-yl)methyl]piperidin-4-yl]-1,3-benzothiazol-2-amine Openeye Name: N-[1-[(1,4-dimethoxy-2-naphthyl)methyl]-4-piperidyl]-1,3-benzothiazol-2-amine CAS Name: N-[1-[(1,4-dimethoxy-2-naphthalenyl)methyl]-4-piperidinyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[1-[(1,4-dimethoxynaphthalen-2-yl)methyl]piperidin-4-yl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[1-[(1,4-dimethoxy-2-naphthyl)methyl]-4-piperidyl]amine Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=CC=CC=C21)OC)CN3CCC(CC3)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC(=C(C2=CC=CC=C21)OC)CN3CCC(CC3)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H27N3O2S/c1-29-22-15-17(24(30-2)20-8-4-3-7-19(20)22)16-28-13-11-18(12-14-28)26-25-27-21-9-5-6-10-23(21)31-25/h3-10,15,18H,11-14,16H2,1-2H3,(H,26,27)