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

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-(4-fluorophenyl)acetamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-(4-fluorophenyl)acetamide Formula: C19H13FN2O2S MolecularWeight: 352.382123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)NC(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)NC(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C19H13FN2O2S/c20-14-7-5-12(6-8-14)9-18(23)22-19-21-15(11-25-19)17-10-13-3-1-2-4-16(13)24-17/h1-8,10-11H,9H2,(H,21,22,23)