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

Systemtic Name: N-methyl-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: N-methyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(3-thienylmethyl)acetamide CAS Name: N-methyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(3-thiophenylmethyl)acetamide IUPAC Name: N-methyl-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-methyl-N-(3-thenyl)acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O3S/c1-18(10-13-7-9-23-12-13)17(21)11-19-14-4-2-3-5-15(14)22-8-6-16(19)20/h2-5,7,9,12H,6,8,10-11H2,1H3