5-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(4-acetyl-2-methoxy-phenoxy)methyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(4-acetyl-2-methoxyphenoxy)methyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(4-acetyl-2-methoxyphenoxy)methyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(4-acetyl-2-methoxy-phenoxy)methyl]-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide Formula: C19H16FN3O4S MolecularWeight: 401.411443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=NN=C(S2)C(=O)NC3=CC=C(C=C3)F)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=NN=C(S2)C(=O)NC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C19H16FN3O4S/c1-11(24)12-3-8-15(16(9-12)26-2)27-10-17-22-23-19(28-17)18(25)21-14-6-4-13(20)5-7-14/h3-9H,10H2,1-2H3,(H,21,25)