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

Systemtic Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-methyl-2-(3-thienyl)thiazole-5-carbohydrazide CAS Name: N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-4-methyl-2-(3-thiophenyl)-5-thiazolecarbohydrazide IUPAC Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-methyl-2-(3-thienyl)thiazole-5-carbohydrazide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S2/c1-4-26-15-5-7-16(8-6-15)27-13(3)18(24)22-23-19(25)17-12(2)21-20(29-17)14-9-10-28-11-14/h5-11,13H,4H2,1-3H3,(H,22,24)(H,23,25)/t13-/m1/s1