N-[5-(3-chloranylnaphthalen-1-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[5-(3-chloranylnaphthalen-1-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[5-(3-chloro-1-naphthyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: N-[5-(3-chloro-1-naphthalenyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[5-(3-chloronaphthalen-1-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide Traditional Name: N-[5-(3-chloro-1-naphthyl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C21H16ClN3O3S MolecularWeight: 425.88804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=CC(=CC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=CC(=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H16ClN3O3S/c1-27-16-8-5-9-17(28-2)18(16)19(26)23-21-25-24-20(29-21)15-11-13(22)10-12-6-3-4-7-14(12)15/h3-11H,1-2H3,(H,23,25,26)