N'-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoyl]-2-morpholin-4-yl-1,3-thiazole-4-carbohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoyl]-2-morpholin-4-yl-1,3-thiazole-4-carbohydrazide Openeye Name: N'-[2-(2-bromo-4,5-dimethoxy-phenyl)acetyl]-2-morpholino-thiazole-4-carbohydrazide CAS Name: N'-[2-(2-bromo-4,5-dimethoxyphenyl)-1-oxoethyl]-2-(4-morpholinyl)-4-thiazolecarbohydrazide IUPAC Name: N'-[2-(2-bromo-4,5-dimethoxyphenyl)acetyl]-2-morpholin-4-yl-1,3-thiazole-4-carbohydrazide Traditional Name: N'-[2-(2-bromo-4,5-dimethoxy-phenyl)acetyl]-2-morpholino-thiazole-4-carbohydrazide Formula: C18H21BrN4O5S MolecularWeight: 485.35214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3)Br)OC

InChI

InChI=1S/C18H21BrN4O5S/c1-26-14-7-11(12(19)9-15(14)27-2)8-16(24)21-22-17(25)13-10-29-18(20-13)23-3-5-28-6-4-23/h7,9-10H,3-6,8H2,1-2H3,(H,21,24)(H,22,25)