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

Systemtic Name: 1-[5-[5-methyl-2-(phenylmethyl)-1,3-thiazol-4-yl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(2-benzyl-5-methyl-thiazol-4-yl)indolin-1-yl]ethanone CAS Name: 1-[5-[5-methyl-2-(phenylmethyl)-4-thiazolyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(2-benzyl-5-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(2-benzyl-5-methyl-thiazol-4-yl)indolin-1-yl]ethanone Formula: C21H20N2OS MolecularWeight: 348.4613

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CC2=CC=CC=C2)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C(N=C(S1)CC2=CC=CC=C2)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C21H20N2OS/c1-14-21(22-20(25-14)12-16-6-4-3-5-7-16)18-8-9-19-17(13-18)10-11-23(19)15(2)24/h3-9,13H,10-12H2,1-2H3