N-[3-[3-(2-methoxyethylamino)propoxy]phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine

Systemtic Name: N-[3-[3-(2-methoxyethylamino)propoxy]phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine Openeye Name: N-[3-[3-(2-methoxyethylamino)propoxy]phenyl]-4-thiazol-2-yl-pyrimidin-2-amine CAS Name: N-[3-[3-(2-methoxyethylamino)propoxy]phenyl]-4-(2-thiazolyl)-2-pyrimidinamine IUPAC Name: N-[3-[3-(2-methoxyethylamino)propoxy]phenyl]-4-(1,3-thiazol-2-yl)pyrimidin-2-amine Traditional Name: 2-methoxyethyl-[3-[3-[(4-thiazol-2-ylpyrimidin-2-yl)amino]phenoxy]propyl]amine Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCCCOC1=CC=CC(=C1)NC2=NC=CC(=N2)C3=NC=CS3

Isomeric SMILES

COCCNCCCOC1=CC=CC(=C1)NC2=NC=CC(=N2)C3=NC=CS3

InChI

InChI=1S/C19H23N5O2S/c1-25-12-9-20-7-3-11-26-16-5-2-4-15(14-16)23-19-22-8-6-17(24-19)18-21-10-13-27-18/h2,4-6,8,10,13-14,20H,3,7,9,11-12H2,1H3,(H,22,23,24)