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

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-2-thiophen-3-yl-1,3-thiazole-4-carbohydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-2-(3-thienyl)thiazole-4-carbohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-2-(3-thiophenyl)-4-thiazolecarbohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-2-thiophen-3-yl-1,3-thiazole-4-carbohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-2-(3-thienyl)thiazole-4-carbohydrazide Formula: C17H12N4O3S2 MolecularWeight: 384.43218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)C2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)C2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C17H12N4O3S2/c18-7-11-3-1-2-4-14(11)24-8-15(22)20-21-16(23)13-10-26-17(19-13)12-5-6-25-9-12/h1-6,9-10H,8H2,(H,20,22)(H,21,23)