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2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-(2-piperidin-1-ylethyl)-1,3-thiazole-4-carboxamide

2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-(2-piperidin-1-ylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name:2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-(2-piperidin-1-ylethyl)-1,3-thiazole-4-carboxamide
Openeye Name:2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-[2-(1-piperidyl)ethyl]thiazole-4-carboxamide
CAS Name:2-[[[(4-methoxyanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-N-[2-(1-piperidinyl)ethyl]-4-thiazolecarboxamide
IUPAC Name:2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-(2-piperidin-1-ylethyl)-1,3-thiazole-4-carboxamide
Traditional Name:2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-(2-piperidinoethyl)thiazole-4-carboxamide
Formula: C23H33N5O4S
MolecularWeight: 475.60422
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=CS1)C(=O)NCCN2CCCCC2)C(=O)NC3=CC=C(C=C3)OC


Isomeric SMILES

COCCN(CC1=NC(=CS1)C(=O)NCCN2CCCCC2)C(=O)NC3=CC=C(C=C3)OC


InChI

InChI=1S/C23H33N5O4S/c1-31-15-14-28(23(30)25-18-6-8-19(32-2)9-7-18)16-21-26-20(17-33-21)22(29)24-10-13-27-11-4-3-5-12-27/h6-9,17H,3-5,10-16H2,1-2H3,(H,24,29)(H,25,30)


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