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

Systemtic Name: N-cyclopropyl-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methoxy-benzamide Openeye Name: N-cyclopropyl-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methoxy-benzamide CAS Name: N-cyclopropyl-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methoxybenzamide IUPAC Name: N-cyclopropyl-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methoxybenzamide Traditional Name: N-cyclopropyl-3-[[3-(4-fluorobenzyl)-1,2,4-thiadiazol-5-yl]oxy]-4-methoxy-benzamide Formula: C20H18FN3O3S MolecularWeight: 399.438623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC2)OC3=NC(=NS3)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CC2)OC3=NC(=NS3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C20H18FN3O3S/c1-26-16-9-4-13(19(25)22-15-7-8-15)11-17(16)27-20-23-18(24-28-20)10-12-2-5-14(21)6-3-12/h2-6,9,11,15H,7-8,10H2,1H3,(H,22,25)