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

Systemtic Name: 3,5-dimethoxy-N-[5-methyl-4-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[5-methyl-4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]thiazol-2-yl]benzamide CAS Name: 3,5-dimethoxy-N-[5-methyl-4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-thiazolyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[5-methyl-4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-5-methyl-thiazol-2-yl]-3,5-dimethoxy-benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C3=C(SC(=N3)NC(=O)C4=CC(=CC(=C4)OC)OC)C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)C3=C(SC(=N3)NC(=O)C4=CC(=CC(=C4)OC)OC)C

InChI

InChI=1S/C22H21N3O5S/c1-11-20(26)23-17-9-13(5-6-18(17)30-11)19-12(2)31-22(24-19)25-21(27)14-7-15(28-3)10-16(8-14)29-4/h5-11H,1-4H3,(H,23,26)(H,24,25,27)/t11-/m1/s1