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

Systemtic Name: 2,3-dihydroindol-1-yl-[3-methyl-5-(methylamino)-1,2-thiazol-4-yl]methanone Openeye Name: indolin-1-yl-[3-methyl-5-(methylamino)isothiazol-4-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[3-methyl-5-(methylamino)-4-isothiazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[3-methyl-5-(methylamino)-1,2-thiazol-4-yl]methanone Traditional Name: indolin-1-yl-[3-methyl-5-(methylamino)isothiazol-4-yl]methanone Formula: C14H15N3OS MolecularWeight: 273.3534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=O)N2CCC3=CC=CC=C32)NC

Isomeric SMILES

CC1=NSC(=C1C(=O)N2CCC3=CC=CC=C32)NC

InChI

InChI=1S/C14H15N3OS/c1-9-12(13(15-2)19-16-9)14(18)17-8-7-10-5-3-4-6-11(10)17/h3-6,15H,7-8H2,1-2H3