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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanone Openeye Name: 1-indolin-1-yl-2-[4-(4-methylthiazol-2-yl)phenoxy]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(4-methyl-2-thiazolyl)phenoxy]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanone Traditional Name: 1-indolin-1-yl-2-[4-(4-methylthiazol-2-yl)phenoxy]ethanone Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O2S/c1-14-13-25-20(21-14)16-6-8-17(9-7-16)24-12-19(23)22-11-10-15-4-2-3-5-18(15)22/h2-9,13H,10-12H2,1H3