7-(1,3-benzothiazol-2-yl)-4-(pyridin-2-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol

Systemtic Name: 7-(1,3-benzothiazol-2-yl)-4-(pyridin-2-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Openeye Name: 7-(1,3-benzothiazol-2-yl)-4-(2-pyridylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol CAS Name: 7-(1,3-benzothiazol-2-yl)-4-(2-pyridinylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol IUPAC Name: 7-(1,3-benzothiazol-2-yl)-4-(pyridin-2-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Traditional Name: 7-(1,3-benzothiazol-2-yl)-4-(2-pyridylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1CC3=CC=CC=N3)C=C(C=C2O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COC2=C(CN1CC3=CC=CC=N3)C=C(C=C2O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H19N3O2S/c26-19-12-15(22-24-18-6-1-2-7-20(18)28-22)11-16-13-25(9-10-27-21(16)19)14-17-5-3-4-8-23-17/h1-8,11-12,26H,9-10,13-14H2