N-[3-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: N-[3-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide Openeye Name: N-[3-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-oxo-1-(2-thienyl)propyl]acetamide CAS Name: N-[3-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-oxo-1-thiophen-2-ylpropyl]acetamide IUPAC Name: N-[3-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-oxo-1-thiophen-2-ylpropyl]acetamide Traditional Name: N-[3-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-keto-1-(2-thienyl)propyl]acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCOC2=CC=CC=C21)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCOC2=CC=CC=C21)C3=CC=CS3

InChI

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