2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-thiomorpholin-4-yl-ethanone

Systemtic Name: 2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-thiomorpholin-4-yl-ethanone Openeye Name: 2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-thiomorpholino-ethanone CAS Name: 2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-thiomorpholin-4-ylethanone IUPAC Name: 2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-thiomorpholin-4-ylethanone Traditional Name: 2-[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-thiomorpholino-ethanone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC3=CC=CC=C3O2)CC(=O)N4CCSCC4

Isomeric SMILES

COC1=CC=CC=C1C2CN(CC3=CC=CC=C3O2)CC(=O)N4CCSCC4

InChI

InChI=1S/C22H26N2O3S/c1-26-20-9-5-3-7-18(20)21-15-23(14-17-6-2-4-8-19(17)27-21)16-22(25)24-10-12-28-13-11-24/h2-9,21H,10-16H2,1H3