N-[5-[(2-fluorophenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[5-[(2-fluorophenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[5-[(2-fluorophenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[(2-fluorophenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]-4-prop-2-enoxybenzamide IUPAC Name: N-[5-[(2-fluorophenyl)methylsulfonyl]-1,3,4-thiadiazol-2-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[5-(2-fluorobenzyl)sulfonyl-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H16FN3O4S2 MolecularWeight: 433.476443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)CC3=CC=CC=C3F

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)CC3=CC=CC=C3F

InChI

InChI=1S/C19H16FN3O4S2/c1-2-11-27-15-9-7-13(8-10-15)17(24)21-18-22-23-19(28-18)29(25,26)12-14-5-3-4-6-16(14)20/h2-10H,1,11-12H2,(H,21,22,24)