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

Systemtic Name: N'-[2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanoyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-[2-[(4-ethoxyphenyl)methyl-methyl-amino]acetyl]-2-(4-methylthiazol-2-yl)acetohydrazide CAS Name: N'-[2-[(4-ethoxyphenyl)methyl-methylamino]-1-oxoethyl]-2-(4-methyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-[2-[(4-ethoxyphenyl)methyl-methylamino]acetyl]-2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-[2-[(4-ethoxybenzyl)-methyl-amino]acetyl]-2-(4-methylthiazol-2-yl)acetohydrazide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NNC(=O)CC2=NC(=CS2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NNC(=O)CC2=NC(=CS2)C

InChI

InChI=1S/C18H24N4O3S/c1-4-25-15-7-5-14(6-8-15)10-22(3)11-17(24)21-20-16(23)9-18-19-13(2)12-26-18/h5-8,12H,4,9-11H2,1-3H3,(H,20,23)(H,21,24)