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

Systemtic Name: N-[5-(4-chloranylnaphthalen-1-yl)-1,3,4-thiadiazol-2-yl]-2-methoxy-6-methyl-benzamide Openeye Name: N-[5-(4-chloro-1-naphthyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-6-methyl-benzamide CAS Name: N-[5-(4-chloro-1-naphthalenyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-6-methylbenzamide IUPAC Name: N-[5-(4-chloronaphthalen-1-yl)-1,3,4-thiadiazol-2-yl]-2-methoxy-6-methylbenzamide Traditional Name: N-[5-(4-chloro-1-naphthyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-6-methyl-benzamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C21H16ClN3O2S/c1-12-6-5-9-17(27-2)18(12)19(26)23-21-25-24-20(28-21)15-10-11-16(22)14-8-4-3-7-13(14)15/h3-11H,1-2H3,(H,23,25,26)