3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methoxy-N-phenethyl-benzamide

Systemtic Name: 3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methoxy-N-phenethyl-benzamide Openeye Name: 3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methoxy-N-phenethyl-benzamide CAS Name: 3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methoxy-N-phenethylbenzamide IUPAC Name: 3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methoxy-N-phenethylbenzamide Traditional Name: 3-[[3-(4-fluorobenzyl)-1,2,4-thiadiazol-5-yl]oxy]-4-methoxy-N-phenethyl-benzamide Formula: C25H22FN3O3S MolecularWeight: 463.523883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)OC3=NC(=NS3)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)OC3=NC(=NS3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C25H22FN3O3S/c1-31-21-12-9-19(24(30)27-14-13-17-5-3-2-4-6-17)16-22(21)32-25-28-23(29-33-25)15-18-7-10-20(26)11-8-18/h2-12,16H,13-15H2,1H3,(H,27,30)