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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(S1)CNC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

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