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

Systemtic Name: 2-[[(4-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N,N-diethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(4-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N,N-diethyl-thiazole-4-carboxamide CAS Name: 2-[[[(4-chloroanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-N,N-diethyl-4-thiazolecarboxamide IUPAC Name: 2-[[(4-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N,N-diethyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(4-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N,N-diethyl-thiazole-4-carboxamide Formula: C19H25ClN4O3S MolecularWeight: 424.9448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN4O3S/c1-4-23(5-2)18(25)16-13-28-17(22-16)12-24(10-11-27-3)19(26)21-15-8-6-14(20)7-9-15/h6-9,13H,4-5,10-12H2,1-3H3,(H,21,26)