N-[2-[(2S)-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-[(2S)-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[(2S)-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-[(2S)-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[(2S)-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-[(2S)-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-2-(2-thienyl)acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC3=CC=CC=C3O2)CCNC(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1[C@H]2CN(CC3=CC=CC=C3O2)CCNC(=O)CC4=CC=CS4

InChI

InChI=1S/C24H26N2O3S/c1-28-22-11-5-3-9-20(22)23-17-26(16-18-7-2-4-10-21(18)29-23)13-12-25-24(27)15-19-8-6-14-30-19/h2-11,14,23H,12-13,15-17H2,1H3,(H,25,27)/t23-/m1/s1