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

Systemtic Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-benzamide Openeye Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-benzamide CAS Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-phenylbenzamide IUPAC Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-phenylbenzamide Traditional Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-4-phenyl-benzamide Formula: C21H14ClN3OS MolecularWeight: 391.87336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H14ClN3OS/c22-18-9-5-4-8-17(18)20-24-25-21(27-20)23-19(26)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13H,(H,23,25,26)