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

Systemtic Name: 7-(1,3-benzothiazol-2-yl)-4-(phenylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Openeye Name: 7-(1,3-benzothiazol-2-yl)-4-benzyl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol CAS Name: 7-(1,3-benzothiazol-2-yl)-4-(phenylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol IUPAC Name: 7-(1,3-benzothiazol-2-yl)-4-benzyl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Traditional Name: 7-(1,3-benzothiazol-2-yl)-4-benzyl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1CC3=CC=CC=C3)C=C(C=C2O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COC2=C(CN1CC3=CC=CC=C3)C=C(C=C2O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H20N2O2S/c26-20-13-17(23-24-19-8-4-5-9-21(19)28-23)12-18-15-25(10-11-27-22(18)20)14-16-6-2-1-3-7-16/h1-9,12-13,26H,10-11,14-15H2