N'-[2-(4-bromanylphenoxy)ethanoyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-4-methyl-2-phenyl-5-thiazolecarbohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide Formula: C19H16BrN3O3S MolecularWeight: 446.31764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O3S/c1-12-17(27-19(21-12)13-5-3-2-4-6-13)18(25)23-22-16(24)11-26-15-9-7-14(20)8-10-15/h2-10H,11H2,1H3,(H,22,24)(H,23,25)