2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[2-(phenylthio)ethyl]acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCCSC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c22-18(20-11-13-25-15-6-2-1-3-7-15)14-21-16-8-4-5-9-17(16)24-12-10-19(21)23/h1-9H,10-14H2,(H,20,22)