N-[3-(cyclopentylmethoxy)-5-phenoxy-pyridin-2-yl]-1,3-thiazol-2-amine

Systemtic Name: N-[3-(cyclopentylmethoxy)-5-phenoxy-pyridin-2-yl]-1,3-thiazol-2-amine Openeye Name: N-[3-(cyclopentylmethoxy)-5-phenoxy-2-pyridyl]thiazol-2-amine CAS Name: N-[3-(cyclopentylmethoxy)-5-phenoxy-2-pyridinyl]-2-thiazolamine IUPAC Name: N-[3-(cyclopentylmethoxy)-5-phenoxypyridin-2-yl]-1,3-thiazol-2-amine Traditional Name: [3-(cyclopentylmethoxy)-5-phenoxy-2-pyridyl]-thiazol-2-yl-amine Formula: C20H21N3O2S MolecularWeight: 367.46464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)COC2=C(N=CC(=C2)OC3=CC=CC=C3)NC4=NC=CS4

Isomeric SMILES

C1CCC(C1)COC2=C(N=CC(=C2)OC3=CC=CC=C3)NC4=NC=CS4

InChI

InChI=1S/C20H21N3O2S/c1-2-8-16(9-3-1)25-17-12-18(24-14-15-6-4-5-7-15)19(22-13-17)23-20-21-10-11-26-20/h1-3,8-13,15H,4-7,14H2,(H,21,22,23)