7-(1,3-benzothiazol-2-yl)-4-[(2-hydroxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol

Systemtic Name: 7-(1,3-benzothiazol-2-yl)-4-[(2-hydroxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Openeye Name: 7-(1,3-benzothiazol-2-yl)-4-[(2-hydroxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol CAS Name: 7-(1,3-benzothiazol-2-yl)-4-[(2-hydroxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol IUPAC Name: 7-(1,3-benzothiazol-2-yl)-4-[(2-hydroxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Traditional Name: 7-(1,3-benzothiazol-2-yl)-4-salicyl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1CC3=CC=CC=C3O)C=C(C=C2O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1COC2=C(CN1CC3=CC=CC=C3O)C=C(C=C2O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H20N2O3S/c26-19-7-3-1-5-15(19)13-25-9-10-28-22-17(14-25)11-16(12-20(22)27)23-24-18-6-2-4-8-21(18)29-23/h1-8,11-12,26-27H,9-10,13-14H2