N-[5-(3-hydroxyphenyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[5-(3-hydroxyphenyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[5-(3-hydroxyphenyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: N-[5-(3-hydroxyphenyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[5-(3-hydroxyphenyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide Traditional Name: N-[5-(3-hydroxyphenyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C17H15N3O4S MolecularWeight: 357.3837

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)O

InChI

InChI=1S/C17H15N3O4S/c1-23-12-7-4-8-13(24-2)14(12)15(22)18-17-20-19-16(25-17)10-5-3-6-11(21)9-10/h3-9,21H,1-2H3,(H,18,20,22)