2-(1,3-benzothiazol-2-yloxy)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-yloxy)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-yloxy)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone CAS Name: 2-(1,3-benzothiazol-2-yloxy)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone IUPAC Name: 2-(1,3-benzothiazol-2-yloxy)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Traditional Name: 2-(1,3-benzothiazol-2-yloxy)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)COC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)COC4=NC5=CC=CC=C5S4

InChI

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