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

Systemtic Name: N-[(5-ethylthiophen-2-yl)methyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[(5-ethyl-2-thienyl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[(5-ethyl-2-thiophenyl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[(5-ethylthiophen-2-yl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-[(5-ethyl-2-thienyl)methyl]-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O3S/c1-2-13-7-8-14(24-13)11-19-17(21)12-20-15-5-3-4-6-16(15)23-10-9-18(20)22/h3-8H,2,9-12H2,1H3,(H,19,21)