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

Systemtic Name: 2-[[(3-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-cyclohexyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(3-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-cyclohexyl-thiazole-4-carboxamide CAS Name: 2-[[[(3-chloroanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-N-cyclohexyl-4-thiazolecarboxamide IUPAC Name: 2-[[(3-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-cyclohexyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(3-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-cyclohexyl-thiazole-4-carboxamide Formula: C21H27ClN4O3S MolecularWeight: 450.98208

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=CS1)C(=O)NC2CCCCC2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COCCN(CC1=NC(=CS1)C(=O)NC2CCCCC2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H27ClN4O3S/c1-29-11-10-26(21(28)24-17-9-5-6-15(22)12-17)13-19-25-18(14-30-19)20(27)23-16-7-3-2-4-8-16/h5-6,9,12,14,16H,2-4,7-8,10-11,13H2,1H3,(H,23,27)(H,24,28)