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5-[2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-2,3-dihydro-1,5-benzoxazepin-4-one

5-[2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-2,3-dihydro-1,5-benzoxazepin-4-one

Systemtic Name:5-[2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-2,3-dihydro-1,5-benzoxazepin-4-one
Openeye Name:5-[2-[3-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-2,3-dihydro-1,5-benzoxazepin-4-one
CAS Name:5-[2-[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethyl]-2,3-dihydro-1,5-benzoxazepin-4-one
IUPAC Name:5-[2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethyl]-2,3-dihydro-1,5-benzoxazepin-4-one
Traditional Name:5-[2-[3-(1,3-benzothiazol-2-yl)piperidino]-2-keto-ethyl]-2,3-dihydro-1,5-benzoxazepin-4-one
Formula: C23H23N3O3S
MolecularWeight: 421.51202
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2C(=O)CCOC3=CC=CC=C32)C4=NC5=CC=CC=C5S4


Isomeric SMILES

C1CC(CN(C1)C(=O)CN2C(=O)CCOC3=CC=CC=C32)C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C23H23N3O3S/c27-21-11-13-29-19-9-3-2-8-18(19)26(21)15-22(28)25-12-5-6-16(14-25)23-24-17-7-1-4-10-20(17)30-23/h1-4,7-10,16H,5-6,11-15H2


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