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

Systemtic Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2-thiophen-2-yl-1,3-thiazole-4-carbohydrazide Openeye Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2-(2-thienyl)thiazole-4-carbohydrazide CAS Name: N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-2-thiophen-2-yl-4-thiazolecarbohydrazide IUPAC Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2-thiophen-2-yl-1,3-thiazole-4-carbohydrazide Traditional Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2-(2-thienyl)thiazole-4-carbohydrazide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C19H19N3O4S2/c1-3-25-13-6-8-14(9-7-13)26-12(2)17(23)21-22-18(24)15-11-28-19(20-15)16-5-4-10-27-16/h4-12H,3H2,1-2H3,(H,21,23)(H,22,24)/t12-/m1/s1