2-[2-(1,3-benzothiazol-2-yl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H20N2O2S/c27-23(26-15-7-9-17-8-1-4-12-20(17)26)16-28-21-13-5-2-10-18(21)24-25-19-11-3-6-14-22(19)29-24/h1-6,8,10-14H,7,9,15-16H2