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

Systemtic Name: 2-[[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-ethoxy-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-ethoxy-thiazole-4-carboxamide CAS Name: 2-[[[(3,4-dichloroanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-N-ethoxy-4-thiazolecarboxamide IUPAC Name: 2-[[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-ethoxy-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-ethoxy-thiazole-4-carboxamide Formula: C17H20Cl2N4O4S MolecularWeight: 447.3361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20Cl2N4O4S/c1-3-27-22-16(24)14-10-28-15(21-14)9-23(6-7-26-2)17(25)20-11-4-5-12(18)13(19)8-11/h4-5,8,10H,3,6-7,9H2,1-2H3,(H,20,25)(H,22,24)