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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-(1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-(1,3,4-thiadiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-(1,3,4-thiadiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-(1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-(1,3,4-thiadiazol-2-yl)thiazole-4-carboxamide Formula: C13H9ClN4O2S2 MolecularWeight: 352.81916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=NC(=CS2)C(=O)NC3=NN=CS3)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC2=NC(=CS2)C(=O)NC3=NN=CS3)Cl

InChI

InChI=1S/C13H9ClN4O2S2/c14-8-1-3-9(4-2-8)20-5-11-16-10(6-21-11)12(19)17-13-18-15-7-22-13/h1-4,6-7H,5H2,(H,17,18,19)