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

Systemtic Name: N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-2-thiophen-2-yl-1,3-thiazole-4-carbohydrazide Openeye Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-2-(2-thienyl)thiazole-4-carbohydrazide CAS Name: N'-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]-2-thiophen-2-yl-4-thiazolecarbohydrazide IUPAC Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-2-thiophen-2-yl-1,3-thiazole-4-carbohydrazide Traditional Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-2-(2-thienyl)thiazole-4-carbohydrazide Formula: C23H16N4O3S2 MolecularWeight: 460.52814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=CS2)C(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CSC(=C1)C2=NC(=CS2)C(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H16N4O3S2/c24-12-15-3-5-16(6-4-15)17-7-9-18(10-8-17)30-13-21(28)26-27-22(29)19-14-32-23(25-19)20-2-1-11-31-20/h1-11,14H,13H2,(H,26,28)(H,27,29)