N-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,3-thiazol-2-yl]-4-fluoranyl-N-methyl-benzamide

Systemtic Name: N-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,3-thiazol-2-yl]-4-fluoranyl-N-methyl-benzamide Openeye Name: N-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)thiazol-2-yl]-4-fluoro-N-methyl-benzamide CAS Name: N-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-thiazolyl]-4-fluoro-N-methylbenzamide IUPAC Name: N-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)-1,3-thiazol-2-yl]-4-fluoro-N-methylbenzamide Traditional Name: N-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)thiazol-2-yl]-4-fluoro-N-methyl-benzamide Formula: C15H13FN4OS2 MolecularWeight: 348.418323

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2=CSC(=N2)N(C)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCC1=NN=C(S1)C2=CSC(=N2)N(C)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C15H13FN4OS2/c1-3-12-18-19-13(23-12)11-8-22-15(17-11)20(2)14(21)9-4-6-10(16)7-5-9/h4-8H,3H2,1-2H3