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

Systemtic Name: N-[3-oxidanylidene-4-(phenylmethyl)-5H-1,4-benzoxazepin-7-yl]thiophene-2-carboxamide Openeye Name: N-(4-benzyl-3-oxo-5H-1,4-benzoxazepin-7-yl)thiophene-2-carboxamide CAS Name: N-[3-oxo-4-(phenylmethyl)-5H-1,4-benzoxazepin-7-yl]-2-thiophenecarboxamide IUPAC Name: N-(4-benzyl-3-oxo-5H-1,4-benzoxazepin-7-yl)thiophene-2-carboxamide Traditional Name: N-(4-benzyl-3-keto-5H-1,4-benzoxazepin-7-yl)thiophene-2-carboxamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C3=CC=CS3)OCC(=O)N1CC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)C3=CC=CS3)OCC(=O)N1CC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3S/c24-20-14-26-18-9-8-17(22-21(25)19-7-4-10-27-19)11-16(18)13-23(20)12-15-5-2-1-3-6-15/h1-11H,12-14H2,(H,22,25)