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

Systemtic Name: 1-[5-[5-methyl-2-(phenoxymethyl)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[5-methyl-2-(phenoxymethyl)thiazol-4-yl]indolin-1-yl]ethanone CAS Name: 1-[5-[5-methyl-2-(phenoxymethyl)-4-thiazolyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[5-methyl-2-(phenoxymethyl)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[5-methyl-2-(phenoxymethyl)thiazol-4-yl]indolin-1-yl]ethanone Formula: C21H20N2O2S MolecularWeight: 364.4607

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)COC2=CC=CC=C2)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C(N=C(S1)COC2=CC=CC=C2)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C21H20N2O2S/c1-14-21(22-20(26-14)13-25-18-6-4-3-5-7-18)17-8-9-19-16(12-17)10-11-23(19)15(2)24/h3-9,12H,10-11,13H2,1-2H3