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1-[2-[2-[2-[2-methoxyethyl(phenylcarbonyl)amino]ethanoylamino]-1,3-thiazol-4-yl]ethanoyl]piperidine-4-carboxamide

1-[2-[2-[2-[2-methoxyethyl(phenylcarbonyl)amino]ethanoylamino]-1,3-thiazol-4-yl]ethanoyl]piperidine-4-carboxamide

Systemtic Name:1-[2-[2-[2-[2-methoxyethyl(phenylcarbonyl)amino]ethanoylamino]-1,3-thiazol-4-yl]ethanoyl]piperidine-4-carboxamide
Openeye Name:1-[2-[2-[[2-[benzoyl(2-methoxyethyl)amino]acetyl]amino]thiazol-4-yl]acetyl]piperidine-4-carboxamide
CAS Name:1-[2-[2-[[2-[benzoyl(2-methoxyethyl)amino]-1-oxoethyl]amino]-4-thiazolyl]-1-oxoethyl]-4-piperidinecarboxamide
IUPAC Name:1-[2-[2-[[2-[benzoyl(2-methoxyethyl)amino]acetyl]amino]-1,3-thiazol-4-yl]acetyl]piperidine-4-carboxamide
Traditional Name:1-[2-[2-[[2-[benzoyl(2-methoxyethyl)amino]acetyl]amino]thiazol-4-yl]acetyl]isonipecotamide
Formula: C23H29N5O5S
MolecularWeight: 487.57186
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)NC1=NC(=CS1)CC(=O)N2CCC(CC2)C(=O)N)C(=O)C3=CC=CC=C3


Isomeric SMILES

COCCN(CC(=O)NC1=NC(=CS1)CC(=O)N2CCC(CC2)C(=O)N)C(=O)C3=CC=CC=C3


InChI

InChI=1S/C23H29N5O5S/c1-33-12-11-28(22(32)17-5-3-2-4-6-17)14-19(29)26-23-25-18(15-34-23)13-20(30)27-9-7-16(8-10-27)21(24)31/h2-6,15-16H,7-14H2,1H3,(H2,24,31)(H,25,26,29)


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