2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-thenyl)acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2CN1CC(=O)NCC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2CN1CC(=O)NCC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2S/c25-22(23-13-19-10-6-12-27-19)16-24-14-18-9-4-5-11-20(18)26-21(15-24)17-7-2-1-3-8-17/h1-12,21H,13-16H2,(H,23,25)