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

Systemtic Name: N-[4-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]thiazol-2-yl]acetamide CAS Name: N-[4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]thiazol-2-yl]acetamide Formula: C14H13N3O3S MolecularWeight: 303.33632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C

InChI

InChI=1S/C14H13N3O3S/c1-7-13(19)16-10-5-9(3-4-12(10)20-7)11-6-21-14(17-11)15-8(2)18/h3-7H,1-2H3,(H,16,19)(H,15,17,18)/t7-/m1/s1