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N-(2-methoxyethyl)-2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-1,3-thiazole-4-carboxamide

N-(2-methoxyethyl)-2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-(2-methoxyethyl)-2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(2-methoxyethyl)-2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]thiazole-4-carboxamide
CAS Name:2-[[[anilino(oxo)methyl]-(2-methoxyethyl)amino]methyl]-N-(2-methoxyethyl)-4-thiazolecarboxamide
IUPAC Name:N-(2-methoxyethyl)-2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(2-methoxyethyl)-2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]thiazole-4-carboxamide
Formula: C18H24N4O4S
MolecularWeight: 392.47256
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CSC(=N1)CN(CCOC)C(=O)NC2=CC=CC=C2


Isomeric SMILES

COCCNC(=O)C1=CSC(=N1)CN(CCOC)C(=O)NC2=CC=CC=C2


InChI

InChI=1S/C18H24N4O4S/c1-25-10-8-19-17(23)15-13-27-16(21-15)12-22(9-11-26-2)18(24)20-14-6-4-3-5-7-14/h3-7,13H,8-12H2,1-2H3,(H,19,23)(H,20,24)


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