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

Systemtic Name: 2-[[(4-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-phenethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(4-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-phenethyl-thiazole-4-carboxamide CAS Name: 2-[[[(4-chloroanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-N-phenethyl-4-thiazolecarboxamide IUPAC Name: 2-[[(4-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-phenethyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(4-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-phenethyl-thiazole-4-carboxamide Formula: C23H25ClN4O3S MolecularWeight: 472.9876

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=CS1)C(=O)NCCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN(CC1=NC(=CS1)C(=O)NCCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H25ClN4O3S/c1-31-14-13-28(23(30)26-19-9-7-18(24)8-10-19)15-21-27-20(16-32-21)22(29)25-12-11-17-5-3-2-4-6-17/h2-10,16H,11-15H2,1H3,(H,25,29)(H,26,30)