3-[(3-methyl-4-oxidanylidene-2H-1,3-benzoxazin-7-yl)oxy]-N-(3-methyl-1,2,4-thiadiazol-5-yl)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-benzamide

Systemtic Name: 3-[(3-methyl-4-oxidanylidene-2H-1,3-benzoxazin-7-yl)oxy]-N-(3-methyl-1,2,4-thiadiazol-5-yl)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-benzamide Openeye Name: 3-[(1S)-2-hydroxy-1-methyl-ethoxy]-5-[(3-methyl-4-oxo-2H-1,3-benzoxazin-7-yl)oxy]-N-(3-methyl-1,2,4-thiadiazol-5-yl)benzamide CAS Name: 3-[(2S)-1-hydroxypropan-2-yl]oxy-5-[(3-methyl-4-oxo-2H-1,3-benzoxazin-7-yl)oxy]-N-(3-methyl-1,2,4-thiadiazol-5-yl)benzamide IUPAC Name: 3-[(2S)-1-hydroxypropan-2-yl]oxy-5-[(3-methyl-4-oxo-2H-1,3-benzoxazin-7-yl)oxy]-N-(3-methyl-1,2,4-thiadiazol-5-yl)benzamide Traditional Name: 3-[(1S)-2-hydroxy-1-methyl-ethoxy]-5-[(4-keto-3-methyl-2H-1,3-benzoxazin-7-yl)oxy]-N-(3-methyl-1,2,4-thiadiazol-5-yl)benzamide Formula: C22H22N4O6S MolecularWeight: 470.49828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)NC(=O)C2=CC(=CC(=C2)OC(C)CO)OC3=CC4=C(C=C3)C(=O)N(CO4)C

Isomeric SMILES

CC1=NSC(=N1)NC(=O)C2=CC(=CC(=C2)O[C@@H](C)CO)OC3=CC4=C(C=C3)C(=O)N(CO4)C

InChI

InChI=1S/C22H22N4O6S/c1-12(10-27)31-16-6-14(20(28)24-22-23-13(2)25-33-22)7-17(8-16)32-15-4-5-18-19(9-15)30-11-26(3)21(18)29/h4-9,12,27H,10-11H2,1-3H3,(H,23,24,25,28)/t12-/m0/s1