N-[1-(1-benzofuran-2-yl)ethyl]-2-[(4-fluoranylphenoxy)methyl]-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(4-fluoranylphenoxy)methyl]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(4-fluorophenoxy)methyl]-N-methyl-thiazole-4-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[(4-fluorophenoxy)methyl]-N-methyl-4-thiazolecarboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(4-fluorophenoxy)methyl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(4-fluorophenoxy)methyl]-N-methyl-thiazole-4-carboxamide Formula: C22H19FN2O3S MolecularWeight: 410.461263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C3=CSC(=N3)COC4=CC=C(C=C4)F

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C3=CSC(=N3)COC4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN2O3S/c1-14(20-11-15-5-3-4-6-19(15)28-20)25(2)22(26)18-13-29-21(24-18)12-27-17-9-7-16(23)8-10-17/h3-11,13-14H,12H2,1-2H3