[7-(1,3-benzothiazol-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclobutyl-methanone

Systemtic Name: [7-(1,3-benzothiazol-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclobutyl-methanone Openeye Name: [7-(1,3-benzothiazol-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclobutyl-methanone CAS Name: [7-(1,3-benzothiazol-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclobutylmethanone IUPAC Name: [7-(1,3-benzothiazol-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclobutylmethanone Traditional Name: [7-(1,3-benzothiazol-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclobutyl-methanone Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCN(C2)C(=O)C3CCC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC(=CC2=C1OCCN(C2)C(=O)C3CCC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H22N2O3S/c1-26-18-12-15(21-23-17-7-2-3-8-19(17)28-21)11-16-13-24(9-10-27-20(16)18)22(25)14-5-4-6-14/h2-3,7-8,11-12,14H,4-6,9-10,13H2,1H3