2-(4-chloranylphenoxy)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c19-14-7-9-15(10-8-14)24-12-16(23)20-18-22-21-17(25-18)11-6-13-4-2-1-3-5-13/h1-5,7-10H,6,11-12H2,(H,20,22,23)