N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbohydrazide

Systemtic Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-methyl-2-(2-pyridyl)thiazole-5-carbohydrazide CAS Name: N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-4-methyl-2-(2-pyridinyl)-5-thiazolecarbohydrazide IUPAC Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-methyl-2-(2-pyridyl)thiazole-5-carbohydrazide Formula: C21H22N4O4S MolecularWeight: 426.48878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=C(N=C(S2)C3=CC=CC=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=C(N=C(S2)C3=CC=CC=N3)C

InChI

InChI=1S/C21H22N4O4S/c1-4-28-15-8-10-16(11-9-15)29-14(3)19(26)24-25-20(27)18-13(2)23-21(30-18)17-7-5-6-12-22-17/h5-12,14H,4H2,1-3H3,(H,24,26)(H,25,27)/t14-/m1/s1