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2-(1,3-benzothiazol-2-yloxy)-1-(2,2,4-trimethylquinolin-1-yl)ethanone

2-(1,3-benzothiazol-2-yloxy)-1-(2,2,4-trimethylquinolin-1-yl)ethanone

Systemtic Name:2-(1,3-benzothiazol-2-yloxy)-1-(2,2,4-trimethylquinolin-1-yl)ethanone
Openeye Name:2-(1,3-benzothiazol-2-yloxy)-1-(2,2,4-trimethyl-1-quinolyl)ethanone
CAS Name:2-(1,3-benzothiazol-2-yloxy)-1-(2,2,4-trimethyl-1-quinolinyl)ethanone
IUPAC Name:2-(1,3-benzothiazol-2-yloxy)-1-(2,2,4-trimethylquinolin-1-yl)ethanone
Traditional Name:2-(1,3-benzothiazol-2-yloxy)-1-(2,2,4-trimethyl-1-quinolyl)ethanone
Formula: C21H20N2O2S
MolecularWeight: 364.4607
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=CC=CC=C12)C(=O)COC3=NC4=CC=CC=C4S3)(C)C


Isomeric SMILES

CC1=CC(N(C2=CC=CC=C12)C(=O)COC3=NC4=CC=CC=C4S3)(C)C


InChI

InChI=1S/C21H20N2O2S/c1-14-12-21(2,3)23(17-10-6-4-8-15(14)17)19(24)13-25-20-22-16-9-5-7-11-18(16)26-20/h4-12H,13H2,1-3H3


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