N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(phenoxymethyl)-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)C(=O)NC2=NN=C(S2)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)COC3=CC=CC=C3

InChI

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