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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C3=C(SC(=N3)NC(=O)COC4=CC=CC(=C4)OC)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)C3=C(SC(=N3)NC(=O)COC4=CC=CC(=C4)OC)C

InChI

InChI=1S/C22H21N3O5S/c1-12-21(27)23-17-9-14(7-8-18(17)30-12)20-13(2)31-22(25-20)24-19(26)11-29-16-6-4-5-15(10-16)28-3/h4-10,12H,11H2,1-3H3,(H,23,27)(H,24,25,26)