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

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanone Openeye Name: 1-[(2S)-2-methylindolin-1-yl]-2-[4-(4-methylthiazol-2-yl)phenoxy]ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[4-(4-methyl-2-thiazolyl)phenoxy]ethanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanone Traditional Name: 1-[(2S)-2-methylindolin-1-yl]-2-[4-(4-methylthiazol-2-yl)phenoxy]ethanone Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C4=NC(=CS4)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C4=NC(=CS4)C

InChI

InChI=1S/C21H20N2O2S/c1-14-13-26-21(22-14)16-7-9-18(10-8-16)25-12-20(24)23-15(2)11-17-5-3-4-6-19(17)23/h3-10,13,15H,11-12H2,1-2H3/t15-/m0/s1