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

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CN1C(=O)CCOC2=CC=CC=C21)C3=CSC=C3

Isomeric SMILES

CN(C)C(CNC(=O)CN1C(=O)CCOC2=CC=CC=C21)C3=CSC=C3

InChI

InChI=1S/C19H23N3O3S/c1-21(2)16(14-8-10-26-13-14)11-20-18(23)12-22-15-5-3-4-6-17(15)25-9-7-19(22)24/h3-6,8,10,13,16H,7,9,11-12H2,1-2H3,(H,20,23)