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4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-thiazol-2-amine

4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-thiazol-2-amine

Systemtic Name:4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-thiazol-2-amine
Openeye Name:4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]thiazol-2-amine
CAS Name:4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-thiazolamine
IUPAC Name:4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-thiazol-2-amine
Traditional Name:[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]thiazol-2-yl]amine
Formula: C13H12N4O2S
MolecularWeight: 288.32498
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CC3=CSC(=N3)N


Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CC3=CSC(=N3)N


InChI

InChI=1S/C13H12N4O2S/c1-18-10-4-2-8(3-5-10)12-16-11(19-17-12)6-9-7-20-13(14)15-9/h2-5,7H,6H2,1H3,(H2,14,15)


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