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

Systemtic Name: N-[5-[3-(4-chlorophenyl)phenyl]-1,3,4-thiadiazol-2-yl]-2,5-dimethoxy-benzamide Openeye Name: N-[5-[3-(4-chlorophenyl)phenyl]-1,3,4-thiadiazol-2-yl]-2,5-dimethoxy-benzamide CAS Name: N-[5-[3-(4-chlorophenyl)phenyl]-1,3,4-thiadiazol-2-yl]-2,5-dimethoxybenzamide IUPAC Name: N-[5-[3-(4-chlorophenyl)phenyl]-1,3,4-thiadiazol-2-yl]-2,5-dimethoxybenzamide Traditional Name: N-[5-[3-(4-chlorophenyl)phenyl]-1,3,4-thiadiazol-2-yl]-2,5-dimethoxy-benzamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)NC2=NN=C(S2)C3=CC=CC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)NC2=NN=C(S2)C3=CC=CC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O3S/c1-29-18-10-11-20(30-2)19(13-18)21(28)25-23-27-26-22(31-23)16-5-3-4-15(12-16)14-6-8-17(24)9-7-14/h3-13H,1-2H3,(H,25,27,28)