2-(2H-indazol-3-yl)-N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamide

Systemtic Name: 2-(2H-indazol-3-yl)-N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamide Openeye Name: 2-(2H-indazol-3-yl)-N-methyl-N-[2-(4-methylthiazol-5-yl)ethyl]acetamide CAS Name: 2-(2H-indazol-3-yl)-N-methyl-N-[2-(4-methyl-5-thiazolyl)ethyl]acetamide IUPAC Name: 2-(2H-indazol-3-yl)-N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]acetamide Traditional Name: 2-(2H-indazol-3-yl)-N-methyl-N-[2-(4-methylthiazol-5-yl)ethyl]acetamide Formula: C16H18N4OS MolecularWeight: 314.40532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCN(C)C(=O)CC2=C3C=CC=CC3=NN2

Isomeric SMILES

CC1=C(SC=N1)CCN(C)C(=O)CC2=C3C=CC=CC3=NN2

InChI

InChI=1S/C16H18N4OS/c1-11-15(22-10-17-11)7-8-20(2)16(21)9-14-12-5-3-4-6-13(12)18-19-14/h3-6,10H,7-9H2,1-2H3,(H,18,19)