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N-[5-(2-benzamidopyridin-4-yl)-4-(3-methylphenyl)-1,3-thiazol-2-yl]-1-methyl-piperidine-4-carboxamide

N-[5-(2-benzamidopyridin-4-yl)-4-(3-methylphenyl)-1,3-thiazol-2-yl]-1-methyl-piperidine-4-carboxamide

Systemtic Name:N-[5-(2-benzamidopyridin-4-yl)-4-(3-methylphenyl)-1,3-thiazol-2-yl]-1-methyl-piperidine-4-carboxamide
Openeye Name:N-[5-(2-benzamido-4-pyridyl)-4-(m-tolyl)thiazol-2-yl]-1-methyl-piperidine-4-carboxamide
CAS Name:N-[5-(2-benzamido-4-pyridinyl)-4-(3-methylphenyl)-2-thiazolyl]-1-methyl-4-piperidinecarboxamide
IUPAC Name:N-[5-(2-benzamidopyridin-4-yl)-4-(3-methylphenyl)-1,3-thiazol-2-yl]-1-methylpiperidine-4-carboxamide
Traditional Name:N-[5-(2-benzamido-4-pyridyl)-4-(m-tolyl)thiazol-2-yl]-1-methyl-isonipecotamide
Formula: C29H29N5O2S
MolecularWeight: 511.63786
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(SC(=N2)NC(=O)C3CCN(CC3)C)C4=CC(=NC=C4)NC(=O)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC(=N2)NC(=O)C3CCN(CC3)C)C4=CC(=NC=C4)NC(=O)C5=CC=CC=C5


InChI

InChI=1S/C29H29N5O2S/c1-19-7-6-10-22(17-19)25-26(37-29(32-25)33-28(36)21-12-15-34(2)16-13-21)23-11-14-30-24(18-23)31-27(35)20-8-4-3-5-9-20/h3-11,14,17-18,21H,12-13,15-16H2,1-2H3,(H,30,31,35)(H,32,33,36)


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