N-[3-[2-(oxan-2-yloxy)ethoxy]phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine

Systemtic Name: N-[3-[2-(oxan-2-yloxy)ethoxy]phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine Openeye Name: N-[3-(2-tetrahydropyran-2-yloxyethoxy)phenyl]-4-thiazol-2-yl-pyrimidin-2-amine CAS Name: N-[3-[2-(2-oxanyloxy)ethoxy]phenyl]-4-(2-thiazolyl)-2-pyrimidinamine IUPAC Name: N-[3-[2-(oxan-2-yloxy)ethoxy]phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine Traditional Name: [3-(2-tetrahydropyran-2-yloxyethoxy)phenyl]-(4-thiazol-2-ylpyrimidin-2-yl)amine Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCOC2=CC=CC(=C2)NC3=NC=CC(=N3)C4=NC=CS4

Isomeric SMILES

C1CCOC(C1)OCCOC2=CC=CC(=C2)NC3=NC=CC(=N3)C4=NC=CS4

InChI

InChI=1S/C20H22N4O3S/c1-2-10-26-18(6-1)27-12-11-25-16-5-3-4-15(14-16)23-20-22-8-7-17(24-20)19-21-9-13-28-19/h3-5,7-9,13-14,18H,1-2,6,10-12H2,(H,22,23,24)