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

Systemtic Name: 2-methoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-benzamide Openeye Name: 2-methoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-benzamide CAS Name: 2-methoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methylbenzamide IUPAC Name: 2-methoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methylbenzamide Traditional Name: 2-methoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(S1)C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CN(C1=NN=C(S1)C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C18H17N3O3S/c1-21(17(22)14-6-4-5-7-15(14)24-3)18-20-19-16(25-18)12-8-10-13(23-2)11-9-12/h4-11H,1-3H3