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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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