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2-[[(2,6-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-propan-2-yl-1,3-thiazole-4-carboxamide

2-[[(2,6-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-propan-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name:2-[[(2,6-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-propan-2-yl-1,3-thiazole-4-carboxamide
Openeye Name:2-[[(2,6-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-isopropyl-thiazole-4-carboxamide
CAS Name:2-[[[(2,6-dimethylanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-N-propan-2-yl-4-thiazolecarboxamide
IUPAC Name:2-[[(2,6-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-propan-2-yl-1,3-thiazole-4-carboxamide
Traditional Name:2-[[(2,6-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-isopropyl-thiazole-4-carboxamide
Formula: C20H28N4O3S
MolecularWeight: 404.52632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N(CCOC)CC2=NC(=CS2)C(=O)NC(C)C


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N(CCOC)CC2=NC(=CS2)C(=O)NC(C)C


InChI

InChI=1S/C20H28N4O3S/c1-13(2)21-19(25)16-12-28-17(22-16)11-24(9-10-27-5)20(26)23-18-14(3)7-6-8-15(18)4/h6-8,12-13H,9-11H2,1-5H3,(H,21,25)(H,23,26)


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