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

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

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCC3=CSC=C3

InChI

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