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

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(2-o-phenetylthiazol-4-yl)ethanone Formula: C22H22N2O2S MolecularWeight: 378.48728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C22H22N2O2S/c1-3-26-20-11-7-5-9-18(20)22-23-17(14-27-22)13-21(25)24-15(2)12-16-8-4-6-10-19(16)24/h4-11,14-15H,3,12-13H2,1-2H3