2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-thiophen-2-ylethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCC3=CC=CS3

InChI

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