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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-4-methyl-2-(3-thienyl)thiazole-5-carbohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-4-methyl-2-(3-thiophenyl)-5-thiazolecarbohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-4-methyl-2-(3-thienyl)thiazole-5-carbohydrazide Formula: C18H14N4O3S2 MolecularWeight: 398.45876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H14N4O3S2/c1-11-16(27-18(20-11)13-6-7-26-10-13)17(24)22-21-15(23)9-25-14-4-2-12(8-19)3-5-14/h2-7,10H,9H2,1H3,(H,21,23)(H,22,24)