3-[2-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]propanehydrazide

Systemtic Name: 3-[2-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]propanehydrazide Openeye Name: 3-[2-amino-4-(4-methoxyphenyl)thiazol-5-yl]propanehydrazide CAS Name: 3-[2-amino-4-(4-methoxyphenyl)-5-thiazolyl]propanehydrazide IUPAC Name: 3-[2-amino-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]propanehydrazide Traditional Name: 3-[2-amino-4-(4-methoxyphenyl)thiazol-5-yl]propionohydrazide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)N)CCC(=O)NN

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)N)CCC(=O)NN

InChI

InChI=1S/C13H16N4O2S/c1-19-9-4-2-8(3-5-9)12-10(20-13(14)16-12)6-7-11(18)17-15/h2-5H,6-7,15H2,1H3,(H2,14,16)(H,17,18)