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

Systemtic Name: 2-[[(3-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-ethoxy-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(3-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-ethoxy-thiazole-4-carboxamide CAS Name: 2-[[[(3-chloroanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-N-ethoxy-4-thiazolecarboxamide IUPAC Name: 2-[[(3-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-ethoxy-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(3-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-ethoxy-thiazole-4-carboxamide Formula: C17H21ClN4O4S MolecularWeight: 412.89104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O4S/c1-3-26-21-16(23)14-11-27-15(20-14)10-22(7-8-25-2)17(24)19-13-6-4-5-12(18)9-13/h4-6,9,11H,3,7-8,10H2,1-2H3,(H,19,24)(H,21,23)