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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2,3-dimethoxy-N-methyl-benzamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2,3-dimethoxy-N-methyl-benzamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2,3-dimethoxy-N-methylbenzamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2,3-dimethoxy-N-methylbenzamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2,3-dimethoxy-N-methyl-benzamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C18H16ClN3O3S/c1-22(17(23)13-5-4-6-14(24-2)15(13)25-3)18-21-20-16(26-18)11-7-9-12(19)10-8-11/h4-10H,1-3H3