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

Systemtic Name: 2-(3-methoxyphenoxy)-N-[4-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[4-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[4-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[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)thiazol-2-yl]-2-(3-methoxyphenoxy)acetamide Formula: C21H19N3O5S MolecularWeight: 425.45766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O5S/c1-12-20(26)22-16-8-13(6-7-18(16)29-12)17-11-30-21(23-17)24-19(25)10-28-15-5-3-4-14(9-15)27-2/h3-9,11-12H,10H2,1-2H3,(H,22,26)(H,23,24,25)