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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[4-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[4-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[4-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[4-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[4-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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(=C4C)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC(=C4C)C

InChI

InChI=1S/C22H21N3O4S/c1-12-5-4-6-18(13(12)2)28-10-20(26)25-22-24-17(11-30-22)15-7-8-19-16(9-15)23-21(27)14(3)29-19/h4-9,11,14H,10H2,1-3H3,(H,23,27)(H,24,25,26)