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

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-4-methyl-2-morpholino-thiazole-5-carbohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-4-methyl-2-(4-morpholinyl)-5-thiazolecarbohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-4-methyl-2-morpholino-thiazole-5-carbohydrazide Formula: C17H19BrN4O4S MolecularWeight: 455.32616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H19BrN4O4S/c1-11-15(27-17(19-11)22-6-8-25-9-7-22)16(24)21-20-14(23)10-26-13-4-2-12(18)3-5-13/h2-5H,6-10H2,1H3,(H,20,23)(H,21,24)