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

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)-N-phenyl-ethanamide Openeye Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-2-(3-oxo-1H-isobenzofuran-1-yl)-N-phenyl-acetamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-2-(3-oxo-1H-isobenzofuran-1-yl)-N-phenylacetamide IUPAC Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(3-oxo-1H-2-benzofuran-1-yl)-N-phenylacetamide Traditional Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-N-phenyl-2-phthalidyl-acetamide Formula: C25H17FN2O3S MolecularWeight: 444.477483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=NC(=CS2)C3=CC=C(C=C3)F)C(=O)CC4C5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=NC(=CS2)C3=CC=C(C=C3)F)C(=O)CC4C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C25H17FN2O3S/c26-17-12-10-16(11-13-17)21-15-32-25(27-21)28(18-6-2-1-3-7-18)23(29)14-22-19-8-4-5-9-20(19)24(30)31-22/h1-13,15,22H,14H2