2-(4-fluorophenyl)-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[4-(5-methoxy-2-benzofuranyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]acetamide Formula: C20H15FN2O3S MolecularWeight: 382.408103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C20H15FN2O3S/c1-25-15-6-7-17-13(9-15)10-18(26-17)16-11-27-20(22-16)23-19(24)8-12-2-4-14(21)5-3-12/h2-7,9-11H,8H2,1H3,(H,22,23,24)