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

Systemtic Name: 3-[4-(4-methoxyphenyl)-2-(prop-2-enylamino)-1,3-thiazol-5-yl]propanehydrazide Openeye Name: 3-[2-(allylamino)-4-(4-methoxyphenyl)thiazol-5-yl]propanehydrazide CAS Name: 3-[4-(4-methoxyphenyl)-2-(prop-2-enylamino)-5-thiazolyl]propanehydrazide IUPAC Name: 3-[4-(4-methoxyphenyl)-2-(prop-2-enylamino)-1,3-thiazol-5-yl]propanehydrazide Traditional Name: 3-[2-(allylamino)-4-(4-methoxyphenyl)thiazol-5-yl]propionohydrazide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S/c1-3-10-18-16-19-15(11-4-6-12(22-2)7-5-11)13(23-16)8-9-14(21)20-17/h3-7H,1,8-10,17H2,2H3,(H,18,19)(H,20,21)