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

Systemtic Name: 2-[[(3-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-phenethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(3-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-phenethyl-thiazole-4-carboxamide CAS Name: 2-[[[(3-chloroanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-N-phenethyl-4-thiazolecarboxamide IUPAC Name: 2-[[(3-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-phenethyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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