1-[9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-(2-methyl-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-methyl-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-methylthiazol-4-yl)ethanone CAS Name: 1-[9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-(2-methyl-4-thiazolyl)ethanone IUPAC Name: 1-[9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-(2-methyl-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-methylthiazol-4-yl)ethanone Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H24N2O4S/c1-15-24-19(14-30-15)12-22(26)25-7-8-29-23-18(13-25)9-17(11-21(23)28-3)16-5-4-6-20(10-16)27-2/h4-6,9-11,14H,7-8,12-13H2,1-3H3