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

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[(3-methyl-2-thienyl)methyl]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)NCC3=C(C=CS3)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3=C(C=CS3)C

InChI

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