1-(9-methoxy-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-thiophen-3-yl-ethanone

Systemtic Name: 1-(9-methoxy-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-thiophen-3-yl-ethanone Openeye Name: 1-[9-methoxy-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-(3-thienyl)ethanone CAS Name: 1-(9-methoxy-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-(3-thiophenyl)ethanone IUPAC Name: 1-(9-methoxy-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-thiophen-3-ylethanone Traditional Name: 1-[9-methoxy-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-(3-thienyl)ethanone Formula: C20H19NO3S2 MolecularWeight: 385.49976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCN(C2)C(=O)CC3=CSC=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC(=CC2=C1OCCN(C2)C(=O)CC3=CSC=C3)C4=CC=CS4

InChI

InChI=1S/C20H19NO3S2/c1-23-17-11-15(18-3-2-7-26-18)10-16-12-21(5-6-24-20(16)17)19(22)9-14-4-8-25-13-14/h2-4,7-8,10-11,13H,5-6,9,12H2,1H3