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

Systemtic Name: [7-(1,3-benzothiazol-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(furan-2-yl)methanone Openeye Name: [7-(1,3-benzothiazol-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-furyl)methanone CAS Name: [7-(1,3-benzothiazol-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-furanyl)methanone IUPAC Name: [7-(1,3-benzothiazol-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(furan-2-yl)methanone Traditional Name: [7-(1,3-benzothiazol-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-furyl)methanone Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCN(C2)C(=O)C3=CC=CO3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC(=CC2=C1OCCN(C2)C(=O)C3=CC=CO3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H18N2O4S/c1-26-18-12-14(21-23-16-5-2-3-7-19(16)29-21)11-15-13-24(8-10-28-20(15)18)22(25)17-6-4-9-27-17/h2-7,9,11-12H,8,10,13H2,1H3