1-[9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-(2-phenylthiazol-4-yl)ethanone CAS Name: 1-[9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-(2-phenyl-4-thiazolyl)ethanone IUPAC Name: 1-[9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-(2-phenylthiazol-4-yl)ethanone Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(C(=C2)OC)OCCN(C3)C(=O)CC4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(C(=C2)OC)OCCN(C3)C(=O)CC4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N2O4S/c1-32-24-10-6-9-20(14-24)21-13-22-17-30(11-12-34-27(22)25(15-21)33-2)26(31)16-23-18-35-28(29-23)19-7-4-3-5-8-19/h3-10,13-15,18H,11-12,16-17H2,1-2H3