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1-[7-(1-benzothiophen-3-yl)-9-(oxolan-3-yloxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-methyl-propan-1-one

1-[7-(1-benzothiophen-3-yl)-9-(oxolan-3-yloxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-methyl-propan-1-one

Systemtic Name:1-[7-(1-benzothiophen-3-yl)-9-(oxolan-3-yloxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-methyl-propan-1-one
Openeye Name:1-[7-(benzothiophen-3-yl)-9-tetrahydrofuran-3-yloxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-methyl-propan-1-one
CAS Name:1-[7-(1-benzothiophen-3-yl)-9-(3-oxolanyloxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-methyl-1-propanone
IUPAC Name:1-[7-(1-benzothiophen-3-yl)-9-(oxolan-3-yloxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-methylpropan-1-one
Traditional Name:1-[7-(benzothiophen-3-yl)-9-tetrahydrofuran-3-yloxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-methyl-propan-1-one
Formula: C25H27NO4S
MolecularWeight: 437.55118
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCOC2=C(C1)C=C(C=C2OC3CCOC3)C4=CSC5=CC=CC=C54


Isomeric SMILES

CC(C)C(=O)N1CCOC2=C(C1)C=C(C=C2OC3CCOC3)C4=CSC5=CC=CC=C54


InChI

InChI=1S/C25H27NO4S/c1-16(2)25(27)26-8-10-29-24-18(13-26)11-17(12-22(24)30-19-7-9-28-14-19)21-15-31-23-6-4-3-5-20(21)23/h3-6,11-12,15-16,19H,7-10,13-14H2,1-2H3


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