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4-methyl-2-phenyl-N'-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]carbonyl-1,3-thiazole-5-carbohydrazide

4-methyl-2-phenyl-N'-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]carbonyl-1,3-thiazole-5-carbohydrazide

Systemtic Name:4-methyl-2-phenyl-N'-[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]carbonyl-1,3-thiazole-5-carbohydrazide
Openeye Name:4-methyl-2-phenyl-N'-[1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbonyl]thiazole-5-carbohydrazide
CAS Name:4-methyl-N'-[oxo-[1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinyl]methyl]-2-phenyl-5-thiazolecarbohydrazide
IUPAC Name:4-methyl-2-phenyl-N'-[1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbonyl]-1,3-thiazole-5-carbohydrazide
Traditional Name:4-methyl-2-phenyl-N'-[1-[(E)-3-phenylacryloyl]isonipecotoyl]thiazole-5-carbohydrazide
Formula: C26H26N4O3S
MolecularWeight: 474.57464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4


InChI

InChI=1S/C26H26N4O3S/c1-18-23(34-26(27-18)21-10-6-3-7-11-21)25(33)29-28-24(32)20-14-16-30(17-15-20)22(31)13-12-19-8-4-2-5-9-19/h2-13,20H,14-17H2,1H3,(H,28,32)(H,29,33)/b13-12+


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