2-[2-(1,3-benzothiazol-2-yl)phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-1-indolin-1-yl-ethanone CAS Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-1-indolin-1-yl-ethanone Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H18N2O2S/c26-22(25-14-13-16-7-1-4-10-19(16)25)15-27-20-11-5-2-8-17(20)23-24-18-9-3-6-12-21(18)28-23/h1-12H,13-15H2