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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[4-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[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)thiazol-2-yl]acetamide Formula: C20H16ClN3O4S MolecularWeight: 429.87674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O4S/c1-11-19(26)22-14-8-12(6-7-17(14)28-11)15-10-29-20(23-15)24-18(25)9-27-16-5-3-2-4-13(16)21/h2-8,10-11H,9H2,1H3,(H,22,26)(H,23,24,25)