1-[5-[5-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[5-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[5-methyl-2-(2-pyridylamino)thiazol-4-yl]indolin-1-yl]ethanone CAS Name: 1-[5-[5-methyl-2-(2-pyridinylamino)-4-thiazolyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[5-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[5-methyl-2-(2-pyridylamino)thiazol-4-yl]indolin-1-yl]ethanone Formula: C19H18N4OS MolecularWeight: 350.43742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=CC=CC=N2)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC2=CC=CC=N2)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C19H18N4OS/c1-12-18(22-19(25-12)21-17-5-3-4-9-20-17)15-6-7-16-14(11-15)8-10-23(16)13(2)24/h3-7,9,11H,8,10H2,1-2H3,(H,20,21,22)