N-[4-[(2-fluorophenyl)methyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-[(2-fluorophenyl)methyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[(2-fluorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-(2-thienyl)acetamide CAS Name: N-[4-[(2-fluorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[(2-fluorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(2-fluorobenzyl)-3-keto-5H-1,4-benzoxazepin-7-yl]-2-(2-thienyl)acetamide Formula: C22H19FN2O3S MolecularWeight: 410.461263

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)CC3=CC=CS3)OCC(=O)N1CC4=CC=CC=C4F

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)CC3=CC=CS3)OCC(=O)N1CC4=CC=CC=C4F

InChI

InChI=1S/C22H19FN2O3S/c23-19-6-2-1-4-15(19)12-25-13-16-10-17(7-8-20(16)28-14-22(25)27)24-21(26)11-18-5-3-9-29-18/h1-10H,11-14H2,(H,24,26)