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

Systemtic Name: 2-[[(3-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-(2-methoxyethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(3-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-(2-methoxyethyl)thiazole-4-carboxamide CAS Name: 2-[[[(3-chloroanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-N-(2-methoxyethyl)-4-thiazolecarboxamide IUPAC Name: 2-[[(3-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-(2-methoxyethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(3-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-(2-methoxyethyl)thiazole-4-carboxamide Formula: C18H23ClN4O4S MolecularWeight: 426.91762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN4O4S/c1-26-8-6-20-17(24)15-12-28-16(22-15)11-23(7-9-27-2)18(25)21-14-5-3-4-13(19)10-14/h3-5,10,12H,6-9,11H2,1-2H3,(H,20,24)(H,21,25)