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

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(methanesulfonamido)thiazol-4-yl]-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-[2-(methanesulfonamido)-4-thiazolyl]-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-2-[2-(methanesulfonamido)thiazol-4-yl]acetamide Formula: C15H16N4O5S2 MolecularWeight: 396.44134

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC3=CSC(=N3)NS(=O)(=O)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC3=CSC(=N3)NS(=O)(=O)C

InChI

InChI=1S/C15H16N4O5S2/c1-8-14(21)18-11-5-9(3-4-12(11)24-8)16-13(20)6-10-7-25-15(17-10)19-26(2,22)23/h3-5,7-8H,6H2,1-2H3,(H,16,20)(H,17,19)(H,18,21)