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

Systemtic Name: 2-[[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-(3-methylbutan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-(1,2-dimethylpropyl)thiazole-4-carboxamide CAS Name: 2-[[[(3,4-dichloroanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-N-(3-methylbutan-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-[[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-(3-methylbutan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-(1,2-dimethylpropyl)thiazole-4-carboxamide Formula: C20H26Cl2N4O3S MolecularWeight: 473.41644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26Cl2N4O3S/c1-12(2)13(3)23-19(27)17-11-30-18(25-17)10-26(7-8-29-4)20(28)24-14-5-6-15(21)16(22)9-14/h5-6,9,11-13H,7-8,10H2,1-4H3,(H,23,27)(H,24,28)