N'-[2-(4-ethylphenoxy)ethanoyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carbohydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-4-methyl-2-(3-thienyl)thiazole-5-carbohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-4-methyl-2-(3-thiophenyl)-5-thiazolecarbohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-4-methyl-2-(3-thienyl)thiazole-5-carbohydrazide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=C(N=C(S2)C3=CSC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=C(N=C(S2)C3=CSC=C3)C

InChI

InChI=1S/C19H19N3O3S2/c1-3-13-4-6-15(7-5-13)25-10-16(23)21-22-18(24)17-12(2)20-19(27-17)14-8-9-26-11-14/h4-9,11H,3,10H2,1-2H3,(H,21,23)(H,22,24)