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

Systemtic Name: N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]-3-(trifluoromethyl)benzamide CAS Name: N-[4-(5-methoxy-2-benzofuranyl)-2-thiazolyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[4-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[4-(5-methoxybenzofuran-2-yl)thiazol-2-yl]-3-(trifluoromethyl)benzamide Formula: C20H13F3N2O3S MolecularWeight: 418.38903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13F3N2O3S/c1-27-14-5-6-16-12(8-14)9-17(28-16)15-10-29-19(24-15)25-18(26)11-3-2-4-13(7-11)20(21,22)23/h2-10H,1H3,(H,24,25,26)