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

Systemtic Name: N-[5-[(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]thiophen-2-yl]ethanamide Openeye Name: N-[5-[(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]-2-thienyl]acetamide CAS Name: N-[5-[(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]-2-thiophenyl]acetamide IUPAC Name: N-[5-[(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]thiophen-2-yl]acetamide Traditional Name: N-[5-[(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]-2-thienyl]acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)CN2CC(OC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(S1)CN2CC(OC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2S/c1-16(25)23-22-12-11-19(27-22)14-24-13-18-9-5-6-10-20(18)26-21(15-24)17-7-3-2-4-8-17/h2-12,21H,13-15H2,1H3,(H,23,25)