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N'-[2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]ethanoyl]-2-phenyl-ethanehydrazide

N'-[2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]ethanoyl]-2-phenyl-ethanehydrazide

Systemtic Name:N'-[2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]ethanoyl]-2-phenyl-ethanehydrazide
Openeye Name:N'-[2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetyl]-2-phenyl-acetohydrazide
CAS Name:N'-[2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-1-oxoethyl]-2-phenylacetohydrazide
IUPAC Name:N'-[2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]acetyl]-2-phenylacetohydrazide
Traditional Name:N'-[2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetyl]-2-phenyl-acetohydrazide
Formula: C20H22N4O2S
MolecularWeight: 382.47928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(=O)NNC(=O)CC2=CC=CC=C2)C)C3=CSC(=N3)C


Isomeric SMILES

CC1=CC(=C(N1CC(=O)NNC(=O)CC2=CC=CC=C2)C)C3=CSC(=N3)C


InChI

InChI=1S/C20H22N4O2S/c1-13-9-17(18-12-27-15(3)21-18)14(2)24(13)11-20(26)23-22-19(25)10-16-7-5-4-6-8-16/h4-9,12H,10-11H2,1-3H3,(H,22,25)(H,23,26)


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