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

Systemtic Name: N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C(=O)CCOC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C(=O)CCOC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O3S/c1-2-17-9-11-18(12-10-17)24(21-8-5-15-30-21)25-22(27)16-26-19-6-3-4-7-20(19)29-14-13-23(26)28/h3-12,15,24H,2,13-14,16H2,1H3,(H,25,27)