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

Systemtic Name: 3-phenoxy-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-phenoxy-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-phenoxy-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-phenoxy-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-phenoxy-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3S/c26-21(16-8-7-13-19(14-16)28-18-11-5-2-6-12-18)23-22-25-24-20(29-22)15-27-17-9-3-1-4-10-17/h1-14H,15H2,(H,23,25,26)