N-[4-[3-[(3R)-oxolan-3-yl]pyridin-2-yl]oxyphenyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[4-[3-[(3R)-oxolan-3-yl]pyridin-2-yl]oxyphenyl]-1,3-benzothiazol-2-amine Openeye Name: N-[4-[[3-[(3R)-tetrahydrofuran-3-yl]-2-pyridyl]oxy]phenyl]-1,3-benzothiazol-2-amine CAS Name: N-[4-[[3-[(3R)-3-oxolanyl]-2-pyridinyl]oxy]phenyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[4-[3-[(3R)-oxolan-3-yl]pyridin-2-yl]oxyphenyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[4-[[3-[(3R)-tetrahydrofuran-3-yl]-2-pyridyl]oxy]phenyl]amine Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1C2=C(N=CC=C2)OC3=CC=C(C=C3)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COC[C@H]1C2=C(N=CC=C2)OC3=CC=C(C=C3)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H19N3O2S/c1-2-6-20-19(5-1)25-22(28-20)24-16-7-9-17(10-8-16)27-21-18(4-3-12-23-21)15-11-13-26-14-15/h1-10,12,15H,11,13-14H2,(H,24,25)/t15-/m0/s1