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

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-4-methyl-2-(3-thienyl)thiazole-5-carbohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-4-methyl-2-(3-thiophenyl)-5-thiazolecarbohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-4-methyl-2-(3-thienyl)thiazole-5-carbohydrazide Formula: C17H14ClN3O3S2 MolecularWeight: 407.89436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClN3O3S2/c1-10-15(26-17(19-10)11-6-7-25-9-11)16(23)21-20-14(22)8-24-13-5-3-2-4-12(13)18/h2-7,9H,8H2,1H3,(H,20,22)(H,21,23)