N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanamide

Systemtic Name: N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanamide Openeye Name: N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide CAS Name: N-[2-[(1-methyl-2-imidazolyl)thio]ethyl]-2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide IUPAC Name: N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide Traditional Name: N-[2-[(1-methylimidazol-2-yl)thio]ethyl]-2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide Formula: C23H26N4O2S MolecularWeight: 422.54314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCCNC(=O)CN2CC(OC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1SCCNC(=O)CN2CC(OC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2S/c1-26-13-11-25-23(26)30-14-12-24-22(28)17-27-15-19-9-5-6-10-20(19)29-21(16-27)18-7-3-2-4-8-18/h2-11,13,21H,12,14-17H2,1H3,(H,24,28)