1-[4-[7-(1,3-benzothiazol-2-yl)-9-oxidanyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[7-(1,3-benzothiazol-2-yl)-9-oxidanyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]piperidin-1-yl]ethanone Openeye Name: 1-[4-[7-(1,3-benzothiazol-2-yl)-9-hydroxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-piperidyl]ethanone CAS Name: 1-[4-[7-(1,3-benzothiazol-2-yl)-9-hydroxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[7-(1,3-benzothiazol-2-yl)-9-hydroxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[7-(1,3-benzothiazol-2-yl)-9-hydroxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]piperidino]ethanone Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N2CCOC3=C(C2)C=C(C=C3O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(=O)N1CCC(CC1)N2CCOC3=C(C2)C=C(C=C3O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H25N3O3S/c1-15(27)25-8-6-18(7-9-25)26-10-11-29-22-17(14-26)12-16(13-20(22)28)23-24-19-4-2-3-5-21(19)30-23/h2-5,12-13,18,28H,6-11,14H2,1H3