N'-[2-[(4-bromophenyl)amino]ethanoyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide

Systemtic Name: N'-[2-[(4-bromophenyl)amino]ethanoyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-[2-(4-bromoanilino)acetyl]-2-(4-methylthiazol-2-yl)acetohydrazide CAS Name: N'-[2-(4-bromoanilino)-1-oxoethyl]-2-(4-methyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-[2-(4-bromoanilino)acetyl]-2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-[2-(4-bromoanilino)acetyl]-2-(4-methylthiazol-2-yl)acetohydrazide Formula: C14H15BrN4O2S MolecularWeight: 383.2635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC(=O)CNC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H15BrN4O2S/c1-9-8-22-14(17-9)6-12(20)18-19-13(21)7-16-11-4-2-10(15)3-5-11/h2-5,8,16H,6-7H2,1H3,(H,18,20)(H,19,21)