2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCC(=O)NC2=CC3=C(C=C2)OC(=N3)C

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCC(=O)NC2=CC3=C(C=C2)OC(=N3)C

InChI

InChI=1S/C15H16N4O5S/c1-8-15(9(2)24-19-8)25(21,22)16-7-14(20)18-11-4-5-13-12(6-11)17-10(3)23-13/h4-6,16H,7H2,1-3H3,(H,18,20)