2-methoxy-N-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-methoxy-N-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-methoxy-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]acetamide CAS Name: 2-methoxy-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]acetamide IUPAC Name: 2-methoxy-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-2-methoxy-acetamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

COCC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C14H13N3O4S/c1-20-5-12(18)17-14-16-10(7-22-14)8-2-3-11-9(4-8)15-13(19)6-21-11/h2-4,7H,5-6H2,1H3,(H,15,19)(H,16,17,18)