2-[4-(4-chlorophenyl)-1,2,3-thiadiazol-5-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-1,2,3-thiadiazol-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(4-chlorophenyl)thiadiazol-5-yl]acetamide CAS Name: 2-[4-(4-chlorophenyl)-5-thiadiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(4-chlorophenyl)thiadiazol-5-yl]acetamide Traditional Name: N-benzyl-2-[4-(4-chlorophenyl)thiadiazol-5-yl]acetamide Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=C(N=NS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=C(N=NS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3OS/c18-14-8-6-13(7-9-14)17-15(23-21-20-17)10-16(22)19-11-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,19,22)