N-[1-(4-methylsulfanylphenyl)ethyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-[1-(4-methylsulfanylphenyl)ethyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[1-(4-methylsulfanylphenyl)ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[1-[4-(methylthio)phenyl]ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[1-(4-methylsulfanylphenyl)ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[1-[4-(methylthio)phenyl]ethyl]acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)SC)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=C(C=C1)SC)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O3S/c1-14(15-7-9-16(26-2)10-8-15)21-19(23)13-22-17-5-3-4-6-18(17)25-12-11-20(22)24/h3-10,14H,11-13H2,1-2H3,(H,21,23)