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

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenyl-ethanamide Openeye Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-2-(3-oxo-1,4-benzoxazin-4-yl)-N-phenyl-acetamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-2-(3-oxo-1,4-benzoxazin-4-yl)-N-phenylacetamide IUPAC Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(3-oxo-1,4-benzoxazin-4-yl)-N-phenylacetamide Traditional Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-2-(3-keto-1,4-benzoxazin-4-yl)-N-phenyl-acetamide Formula: C25H18FN3O3S MolecularWeight: 459.492123

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)F

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H18FN3O3S/c26-18-12-10-17(11-13-18)20-16-33-25(27-20)29(19-6-2-1-3-7-19)23(30)14-28-21-8-4-5-9-22(21)32-15-24(28)31/h1-13,16H,14-15H2