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

Systemtic Name: 7-(1,3-benzothiazol-2-yl)-4-propan-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Openeye Name: 7-(1,3-benzothiazol-2-yl)-4-isopropyl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol CAS Name: 7-(1,3-benzothiazol-2-yl)-4-propan-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol IUPAC Name: 7-(1,3-benzothiazol-2-yl)-4-propan-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Traditional Name: 7-(1,3-benzothiazol-2-yl)-4-isopropyl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCOC2=C(C1)C=C(C=C2O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)N1CCOC2=C(C1)C=C(C=C2O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H20N2O2S/c1-12(2)21-7-8-23-18-14(11-21)9-13(10-16(18)22)19-20-15-5-3-4-6-17(15)24-19/h3-6,9-10,12,22H,7-8,11H2,1-2H3