2-[6-(4,5-dihydro-1,3-thiazol-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-methyl-ethanamide

Systemtic Name: 2-[6-(4,5-dihydro-1,3-thiazol-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-methyl-ethanamide Openeye Name: 2-[6-(4,5-dihydrothiazol-2-yl)-3-oxo-1,4-benzoxazin-4-yl]-N-methyl-acetamide CAS Name: 2-[6-(4,5-dihydrothiazol-2-yl)-3-oxo-1,4-benzoxazin-4-yl]-N-methylacetamide IUPAC Name: 2-[6-(4,5-dihydro-1,3-thiazol-2-yl)-3-oxo-1,4-benzoxazin-4-yl]-N-methylacetamide Traditional Name: 2-[3-keto-6-(2-thiazolin-2-yl)-1,4-benzoxazin-4-yl]-N-methyl-acetamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C(=O)COC2=C1C=C(C=C2)C3=NCCS3

Isomeric SMILES

CNC(=O)CN1C(=O)COC2=C1C=C(C=C2)C3=NCCS3

InChI

InChI=1S/C14H15N3O3S/c1-15-12(18)7-17-10-6-9(14-16-4-5-21-14)2-3-11(10)20-8-13(17)19/h2-3,6H,4-5,7-8H2,1H3,(H,15,18)