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

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

Systemtic Name:N-(2-methoxyethyl)-2-[[2-methoxyethyl-[(4-propan-2-ylphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxamide
Openeye Name:2-[[(4-isopropylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-(2-methoxyethyl)thiazole-4-carboxamide
CAS Name:N-(2-methoxyethyl)-2-[[2-methoxyethyl-[oxo-(4-propan-2-ylanilino)methyl]amino]methyl]-4-thiazolecarboxamide
IUPAC Name:N-(2-methoxyethyl)-2-[[2-methoxyethyl-[(4-propan-2-ylphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(2-methoxyethyl)-2-[[2-methoxyethyl(p-cumenylcarbamoyl)amino]methyl]thiazole-4-carboxamide
Formula: C21H30N4O4S
MolecularWeight: 434.5523
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N(CCOC)CC2=NC(=CS2)C(=O)NCCOC


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N(CCOC)CC2=NC(=CS2)C(=O)NCCOC


InChI

InChI=1S/C21H30N4O4S/c1-15(2)16-5-7-17(8-6-16)23-21(27)25(10-12-29-4)13-19-24-18(14-30-19)20(26)22-9-11-28-3/h5-8,14-15H,9-13H2,1-4H3,(H,22,26)(H,23,27)


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