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

Systemtic Name: [7-(1,3-benzothiazol-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclopropyl-methanone Openeye Name: [7-(1,3-benzothiazol-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclopropyl-methanone CAS Name: [7-(1,3-benzothiazol-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclopropylmethanone IUPAC Name: [7-(1,3-benzothiazol-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclopropylmethanone Traditional Name: [7-(1,3-benzothiazol-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclopropyl-methanone Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCN(C2)C(=O)C3CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC(=CC2=C1OCCN(C2)C(=O)C3CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H20N2O3S/c1-25-17-11-14(20-22-16-4-2-3-5-18(16)27-20)10-15-12-23(8-9-26-19(15)17)21(24)13-6-7-13/h2-5,10-11,13H,6-9,12H2,1H3