N-(3-cyclopentyloxy-5-phenoxy-pyridin-2-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(3-cyclopentyloxy-5-phenoxy-pyridin-2-yl)-1,3-thiazol-2-amine Openeye Name: N-[3-(cyclopentoxy)-5-phenoxy-2-pyridyl]thiazol-2-amine CAS Name: N-(3-cyclopentyloxy-5-phenoxy-2-pyridinyl)-2-thiazolamine IUPAC Name: N-(3-cyclopentyloxy-5-phenoxypyridin-2-yl)-1,3-thiazol-2-amine Traditional Name: [3-(cyclopentoxy)-5-phenoxy-2-pyridyl]-thiazol-2-yl-amine Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(N=CC(=C2)OC3=CC=CC=C3)NC4=NC=CS4

Isomeric SMILES

C1CCC(C1)OC2=C(N=CC(=C2)OC3=CC=CC=C3)NC4=NC=CS4

InChI

InChI=1S/C19H19N3O2S/c1-2-6-14(7-3-1)23-16-12-17(24-15-8-4-5-9-15)18(21-13-16)22-19-20-10-11-25-19/h1-3,6-7,10-13,15H,4-5,8-9H2,(H,20,21,22)