2-(4-phenoxyphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-phenoxyphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-phenoxyphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-phenoxyphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-phenoxyphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-phenoxyphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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