2-(3-chlorophenyl)-4-methyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-4-methyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-4-methyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-4-methyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-4-methyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-4-methyl-thiazole-5-carboxamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=C(N=C(S3)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=C(N=C(S3)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C20H16ClN3O3S/c1-10-17(28-20(22-10)12-4-3-5-13(21)8-12)19(26)23-14-6-7-16-15(9-14)24-18(25)11(2)27-16/h3-9,11H,1-2H3,(H,23,26)(H,24,25)