N-[2-[[2-[(5-methyl-1,3-thiazol-2-yl)amino]pyridin-3-yl]oxymethyl]phenyl]ethanamide

Systemtic Name: N-[2-[[2-[(5-methyl-1,3-thiazol-2-yl)amino]pyridin-3-yl]oxymethyl]phenyl]ethanamide Openeye Name: N-[2-[[2-[(5-methylthiazol-2-yl)amino]-3-pyridyl]oxymethyl]phenyl]acetamide CAS Name: N-[2-[[2-[(5-methyl-2-thiazolyl)amino]-3-pyridinyl]oxymethyl]phenyl]acetamide IUPAC Name: N-[2-[[2-[(5-methyl-1,3-thiazol-2-yl)amino]pyridin-3-yl]oxymethyl]phenyl]acetamide Traditional Name: N-[2-[[2-[(5-methylthiazol-2-yl)amino]-3-pyridyl]oxymethyl]phenyl]acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC2=C(C=CC=N2)OCC3=CC=CC=C3NC(=O)C

Isomeric SMILES

CC1=CN=C(S1)NC2=C(C=CC=N2)OCC3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C18H18N4O2S/c1-12-10-20-18(25-12)22-17-16(8-5-9-19-17)24-11-14-6-3-4-7-15(14)21-13(2)23/h3-10H,11H2,1-2H3,(H,21,23)(H,19,20,22)