4-phenylmethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-phenylmethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-benzyloxy-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-phenylmethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-phenylmethoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-benzoxy-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C16H13N3O2S MolecularWeight: 311.35832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C16H13N3O2S/c20-15(18-16-19-17-11-22-16)13-6-8-14(9-7-13)21-10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H,18,19,20)