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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC2=NC=CC(=C2)OC3=CC=CC=C3C(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1=CSC(=N1)NC2=NC=CC(=C2)OC3=CC=CC=C3C(=O)NCCCN4CCOCC4

InChI

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