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

Systemtic Name: 2-(2-bromanylphenoxy)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(2-bromophenoxy)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone CAS Name: 2-(2-bromophenoxy)-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(2-bromophenoxy)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(2-bromophenoxy)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone Formula: C20H17BrN2O2S MolecularWeight: 429.33018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=CC=CC=C4Br

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=CC=CC=C4Br

InChI

InChI=1S/C20H17BrN2O2S/c1-13-22-17(12-26-13)14-6-7-18-15(10-14)8-9-23(18)20(24)11-25-19-5-3-2-4-16(19)21/h2-7,10,12H,8-9,11H2,1H3