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

Systemtic Name: N-[3-oxidanylidene-4-(phenylmethyl)-5H-1,4-benzoxazepin-7-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-(4-benzyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-(2-thienyl)acetamide CAS Name: N-[3-oxo-4-(phenylmethyl)-5H-1,4-benzoxazepin-7-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-(4-benzyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(4-benzyl-3-keto-5H-1,4-benzoxazepin-7-yl)-2-(2-thienyl)acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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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=C4

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)CC3=CC=CS3)OCC(=O)N1CC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c25-21(12-19-7-4-10-28-19)23-18-8-9-20-17(11-18)14-24(22(26)15-27-20)13-16-5-2-1-3-6-16/h1-11H,12-15H2,(H,23,25)