N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenoxy)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenoxy)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenoxy)methyl]-4-methyl-thiazole-5-carboxamide Formula: C16H15FN4O2S2 MolecularWeight: 378.444303

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)F)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)F)C

InChI

InChI=1S/C16H15FN4O2S2/c1-3-12-20-21-16(25-12)19-15(22)14-9(2)18-13(24-14)8-23-11-6-4-10(17)5-7-11/h4-7H,3,8H2,1-2H3,(H,19,21,22)