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

Systemtic Name: 4-methyl-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]-2-thiophen-3-yl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-4-methyl-2-(3-thienyl)thiazole-5-carbohydrazide CAS Name: 4-methyl-N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-2-(3-thiophenyl)-5-thiazolecarbohydrazide IUPAC Name: 4-methyl-N'-[2-(4-phenylmethoxyphenoxy)acetyl]-2-thiophen-3-yl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-4-methyl-2-(3-thienyl)thiazole-5-carbohydrazide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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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)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4S2/c1-16-22(33-24(25-16)18-11-12-32-15-18)23(29)27-26-21(28)14-31-20-9-7-19(8-10-20)30-13-17-5-3-2-4-6-17/h2-12,15H,13-14H2,1H3,(H,26,28)(H,27,29)