[7-(1-benzothiophen-3-yl)-9-ethoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(furan-3-yl)methanone

Systemtic Name: [7-(1-benzothiophen-3-yl)-9-ethoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(furan-3-yl)methanone Openeye Name: [7-(benzothiophen-3-yl)-9-ethoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(3-furyl)methanone CAS Name: [7-(1-benzothiophen-3-yl)-9-ethoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(3-furanyl)methanone IUPAC Name: [7-(1-benzothiophen-3-yl)-9-ethoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(furan-3-yl)methanone Traditional Name: [7-(benzothiophen-3-yl)-9-ethoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(3-furyl)methanone Formula: C24H21NO4S MolecularWeight: 419.49284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC2=C1OCCN(C2)C(=O)C3=COC=C3)C4=CSC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC(=CC2=C1OCCN(C2)C(=O)C3=COC=C3)C4=CSC5=CC=CC=C54

InChI

InChI=1S/C24H21NO4S/c1-2-28-21-12-17(20-15-30-22-6-4-3-5-19(20)22)11-18-13-25(8-10-29-23(18)21)24(26)16-7-9-27-14-16/h3-7,9,11-12,14-15H,2,8,10,13H2,1H3