2-bromanyl-N'-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoyl]benzohydrazide

Systemtic Name: 2-bromanyl-N'-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoyl]benzohydrazide Openeye Name: 2-bromo-N'-[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetyl]benzohydrazide CAS Name: 2-bromo-N'-[2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-1-oxoethyl]benzohydrazide IUPAC Name: 2-bromo-N'-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetyl]benzohydrazide Traditional Name: 2-bromo-N'-[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetyl]benzohydrazide Formula: C20H18BrN3O4S MolecularWeight: 476.34362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NNC(=O)C3=CC=CC=C3Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NNC(=O)C3=CC=CC=C3Br)OC

InChI

InChI=1S/C20H18BrN3O4S/c1-27-16-8-7-12(9-17(16)28-2)20-22-13(11-29-20)10-18(25)23-24-19(26)14-5-3-4-6-15(14)21/h3-9,11H,10H2,1-2H3,(H,23,25)(H,24,26)