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

Systemtic Name: 2-(3-oxidanylidene-6-propanoyl-1,4-benzoxazin-4-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-oxo-6-propanoyl-1,4-benzoxazin-4-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-[3-oxo-6-(1-oxopropyl)-1,4-benzoxazin-4-yl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(3-oxo-6-propanoyl-1,4-benzoxazin-4-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-keto-6-propionyl-1,4-benzoxazin-4-yl)-N-thiazol-2-yl-acetamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=NC=CS3

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=NC=CS3

InChI

InChI=1S/C16H15N3O4S/c1-2-12(20)10-3-4-13-11(7-10)19(15(22)9-23-13)8-14(21)18-16-17-5-6-24-16/h3-7H,2,8-9H2,1H3,(H,17,18,21)