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

Systemtic Name: 2-azanyl-N-[5-methyl-4-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-amino-N-[5-methyl-4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]thiazol-2-yl]acetamide CAS Name: 2-amino-N-[5-methyl-4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-thiazolyl]acetamide IUPAC Name: 2-amino-N-[5-methyl-4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-amino-N-[4-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-5-methyl-thiazol-2-yl]acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3S/c1-7-14(21)17-10-5-9(3-4-11(10)22-7)13-8(2)23-15(19-13)18-12(20)6-16/h3-5,7H,6,16H2,1-2H3,(H,17,21)(H,18,19,20)/t7-/m1/s1