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

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[(2S)-2-methylindolin-1-yl]-2-[2-(2-pyridyl)thiazol-4-yl]ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[2-(2-pyridinyl)-4-thiazolyl]ethanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[(2S)-2-methylindolin-1-yl]-2-[2-(2-pyridyl)thiazol-4-yl]ethanone Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C19H17N3OS/c1-13-10-14-6-2-3-8-17(14)22(13)18(23)11-15-12-24-19(21-15)16-7-4-5-9-20-16/h2-9,12-13H,10-11H2,1H3/t13-/m0/s1