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

Systemtic Name: 2-methoxy-N-[5-methyl-4-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-methoxy-N-[5-methyl-4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]thiazol-2-yl]acetamide CAS Name: 2-methoxy-N-[5-methyl-4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-thiazolyl]acetamide IUPAC Name: 2-methoxy-N-[5-methyl-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]-5-methyl-thiazol-2-yl]-2-methoxy-acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S/c1-8-15(21)17-11-6-10(4-5-12(11)23-8)14-9(2)24-16(19-14)18-13(20)7-22-3/h4-6,8H,7H2,1-3H3,(H,17,21)(H,18,19,20)/t8-/m1/s1