2-(6-ethanoyl-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-ethanoyl-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-acetyl-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(6-acetyl-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(6-acetyl-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-acetyl-3-keto-2,2-dimethyl-1,4-benzoxazin-4-yl)-N-thiazol-2-yl-acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NC3=NC=CS3)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NC3=NC=CS3)(C)C

InChI

InChI=1S/C17H17N3O4S/c1-10(21)11-4-5-13-12(8-11)20(15(23)17(2,3)24-13)9-14(22)19-16-18-6-7-25-16/h4-8H,9H2,1-3H3,(H,18,19,22)