N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)-2-phenoxy-ethanamide

Systemtic Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)-2-phenoxy-ethanamide Openeye Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-N-(2-furylmethyl)-2-phenoxy-acetamide CAS Name: N-[4-(4-fluorophenyl)-2-thiazolyl]-N-(2-furanylmethyl)-2-phenoxyacetamide IUPAC Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)-2-phenoxyacetamide Traditional Name: N-[4-(4-fluorophenyl)thiazol-2-yl]-N-(2-furfuryl)-2-phenoxy-acetamide Formula: C22H17FN2O3S MolecularWeight: 408.445383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CO2)C3=NC(=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CO2)C3=NC(=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H17FN2O3S/c23-17-10-8-16(9-11-17)20-15-29-22(24-20)25(13-19-7-4-12-27-19)21(26)14-28-18-5-2-1-3-6-18/h1-12,15H,13-14H2