2-[4-[4-[2-azanyl-4-(6-methylpyridin-2-yl)-1,3-thiazol-5-yl]pyridin-2-yl]phenoxy]ethanamide

Systemtic Name: 2-[4-[4-[2-azanyl-4-(6-methylpyridin-2-yl)-1,3-thiazol-5-yl]pyridin-2-yl]phenoxy]ethanamide Openeye Name: 2-[4-[4-[2-amino-4-(6-methyl-2-pyridyl)thiazol-5-yl]-2-pyridyl]phenoxy]acetamide CAS Name: 2-[4-[4-[2-amino-4-(6-methyl-2-pyridinyl)-5-thiazolyl]-2-pyridinyl]phenoxy]acetamide IUPAC Name: 2-[4-[4-[2-amino-4-(6-methylpyridin-2-yl)-1,3-thiazol-5-yl]pyridin-2-yl]phenoxy]acetamide Traditional Name: 2-[4-[4-[2-amino-4-(6-methyl-2-pyridyl)thiazol-5-yl]-2-pyridyl]phenoxy]acetamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(SC(=N2)N)C3=CC(=NC=C3)C4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(SC(=N2)N)C3=CC(=NC=C3)C4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C22H19N5O2S/c1-13-3-2-4-17(26-13)20-21(30-22(24)27-20)15-9-10-25-18(11-15)14-5-7-16(8-6-14)29-12-19(23)28/h2-11H,12H2,1H3,(H2,23,28)(H2,24,27)