2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl)-N-(2-thenyl)acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NCC3=CC=CS3

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NCC3=CC=CS3

InChI

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