3-[2-[(4-methyl-1,3-thiazol-2-yl)amino]pyridin-4-yl]oxy-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 3-[2-[(4-methyl-1,3-thiazol-2-yl)amino]pyridin-4-yl]oxy-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 3-[[2-[(4-methylthiazol-2-yl)amino]-4-pyridyl]oxy]-N-(3-morpholinopropyl)benzamide CAS Name: 3-[[2-[(4-methyl-2-thiazolyl)amino]-4-pyridinyl]oxy]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 3-[2-[(4-methyl-1,3-thiazol-2-yl)amino]pyridin-4-yl]oxy-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 3-[[2-[(4-methylthiazol-2-yl)amino]-4-pyridyl]oxy]-N-(3-morpholinopropyl)benzamide Formula: C23H27N5O3S MolecularWeight: 453.55718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=NC=CC(=C2)OC3=CC=CC(=C3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1=CSC(=N1)NC2=NC=CC(=C2)OC3=CC=CC(=C3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C23H27N5O3S/c1-17-16-32-23(26-17)27-21-15-20(6-8-24-21)31-19-5-2-4-18(14-19)22(29)25-7-3-9-28-10-12-30-13-11-28/h2,4-6,8,14-16H,3,7,9-13H2,1H3,(H,25,29)(H,24,26,27)