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

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

Systemtic Name:2-[[2-methoxyethyl-[(4-propan-2-ylphenyl)carbamoyl]amino]methyl]-N-(3-methylbutan-2-yl)-1,3-thiazole-4-carboxamide
Openeye Name:N-(1,2-dimethylpropyl)-2-[[(4-isopropylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]thiazole-4-carboxamide
CAS Name:2-[[2-methoxyethyl-[oxo-(4-propan-2-ylanilino)methyl]amino]methyl]-N-(3-methylbutan-2-yl)-4-thiazolecarboxamide
IUPAC Name:2-[[2-methoxyethyl-[(4-propan-2-ylphenyl)carbamoyl]amino]methyl]-N-(3-methylbutan-2-yl)-1,3-thiazole-4-carboxamide
Traditional Name:N-(1,2-dimethylpropyl)-2-[[2-methoxyethyl(p-cumenylcarbamoyl)amino]methyl]thiazole-4-carboxamide
Formula: C23H34N4O3S
MolecularWeight: 446.60606
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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)NC(C)C(C)C


Isomeric SMILES

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


InChI

InChI=1S/C23H34N4O3S/c1-15(2)17(5)24-22(28)20-14-31-21(26-20)13-27(11-12-30-6)23(29)25-19-9-7-18(8-10-19)16(3)4/h7-10,14-17H,11-13H2,1-6H3,(H,24,28)(H,25,29)


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