N-ethyl-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-ethyl-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-ethyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-ethyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-ethyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-ethyl-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-thenyl)acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

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