N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[2-[(5-cyano-2-pyridyl)amino]ethyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[2-[(5-cyano-2-pyridinyl)amino]ethyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[2-[(5-cyano-2-pyridyl)amino]ethyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H19N5O2S MolecularWeight: 393.46216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCCNC3=NC=C(C=C3)C#N

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCCNC3=NC=C(C=C3)C#N

InChI

InChI=1S/C20H19N5O2S/c1-14-25-17(13-28-14)12-27-18-4-2-3-16(9-18)20(26)23-8-7-22-19-6-5-15(10-21)11-24-19/h2-6,9,11,13H,7-8,12H2,1H3,(H,22,24)(H,23,26)