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

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C20H16FN3O3S MolecularWeight: 397.422743

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H16FN3O3S/c1-12-19(26)24(16-4-2-3-5-17(16)27-12)10-18(25)23-20-22-15(11-28-20)13-6-8-14(21)9-7-13/h2-9,11-12H,10H2,1H3,(H,22,23,25)