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

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-(2-indolin-1-yl-4-methyl-thiazol-5-yl)ethanone CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-(2-indolin-1-yl-4-methyl-thiazol-5-yl)ethanone Formula: C14H14N2OS MolecularWeight: 258.33876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N2CCC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C14H14N2OS/c1-9-13(10(2)17)18-14(15-9)16-8-7-11-5-3-4-6-12(11)16/h3-6H,7-8H2,1-2H3