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

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-thiophen-3-ylethyl)ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[2-(3-thienyl)ethyl]acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-thiophen-3-ylethyl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[2-(3-thienyl)ethyl]acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CSC=C3

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CSC=C3

InChI

InChI=1S/C17H18N2O3S/c20-16(18-8-5-13-7-10-23-12-13)11-19-14-3-1-2-4-15(14)22-9-6-17(19)21/h1-4,7,10,12H,5-6,8-9,11H2,(H,18,20)