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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-indolin-1-yl-ethanone CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[4-(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=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

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