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

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[1-(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)NC(C)C3=CC=CS3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC(C)C3=CC=CS3

InChI

InChI=1S/C17H18N2O3S/c1-11(15-8-5-9-23-15)18-16(20)10-19-13-6-3-4-7-14(13)22-12(2)17(19)21/h3-9,11-12H,10H2,1-2H3,(H,18,20)