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

Systemtic Name: N'-[2-[(2-bromophenyl)methyl-methyl-amino]ethanoyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-[2-[(2-bromophenyl)methyl-methyl-amino]acetyl]-2-(4-methylthiazol-2-yl)acetohydrazide CAS Name: N'-[2-[(2-bromophenyl)methyl-methylamino]-1-oxoethyl]-2-(4-methyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-[2-[(2-bromophenyl)methyl-methylamino]acetyl]-2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-[2-[(2-bromobenzyl)-methyl-amino]acetyl]-2-(4-methylthiazol-2-yl)acetohydrazide Formula: C16H19BrN4O2S MolecularWeight: 411.31666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC(=O)CN(C)CC2=CC=CC=C2Br

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC(=O)CN(C)CC2=CC=CC=C2Br

InChI

InChI=1S/C16H19BrN4O2S/c1-11-10-24-16(18-11)7-14(22)19-20-15(23)9-21(2)8-12-5-3-4-6-13(12)17/h3-6,10H,7-9H2,1-2H3,(H,19,22)(H,20,23)