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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[5-methyl-4-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[5-methyl-4-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[5-methyl-4-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[5-methyl-4-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]acetamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C3=C(SC(=N3)NC(=O)COC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)C3=C(SC(=N3)NC(=O)COC4=CC=CC=C4Cl)C

InChI

InChI=1S/C21H18ClN3O4S/c1-11-20(27)23-15-9-13(7-8-17(15)29-11)19-12(2)30-21(25-19)24-18(26)10-28-16-6-4-3-5-14(16)22/h3-9,11H,10H2,1-2H3,(H,23,27)(H,24,25,26)