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

Systemtic Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-[2-(4-chlorophenyl)-4-thiazolyl]-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)acetamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O3S/c1-11-19(26)24-16-8-14(6-7-17(16)27-11)22-18(25)9-15-10-28-20(23-15)12-2-4-13(21)5-3-12/h2-8,10-11H,9H2,1H3,(H,22,25)(H,24,26)