5-(1,2-benzothiazol-3-yl)-N-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-(1,2-benzothiazol-3-yl)-N-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine Openeye Name: 5-(1,2-benzothiazol-3-yl)-N-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine CAS Name: 5-(1,2-benzothiazol-3-yl)-N-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine IUPAC Name: 5-(1,2-benzothiazol-3-yl)-N-(4-methoxyphenyl)-1,3,4-oxadiazol-2-amine Traditional Name: [5-(1,2-benzothiazol-3-yl)-1,3,4-oxadiazol-2-yl]-(4-methoxyphenyl)amine Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(O2)C3=NSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(O2)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C16H12N4O2S/c1-21-11-8-6-10(7-9-11)17-16-19-18-15(22-16)14-12-4-2-3-5-13(12)23-20-14/h2-9H,1H3,(H,17,19)