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

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]thiazole-4-carboxamide CAS Name: 2-[[[anilino(oxo)methyl]-(2-methoxyethyl)amino]methyl]-N-[2-(2,4-dichlorophenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]thiazole-4-carboxamide Formula: C23H24Cl2N4O3S MolecularWeight: 507.43266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24Cl2N4O3S/c1-32-12-11-29(23(31)27-18-5-3-2-4-6-18)14-21-28-20(15-33-21)22(30)26-10-9-16-7-8-17(24)13-19(16)25/h2-8,13,15H,9-12,14H2,1H3,(H,26,30)(H,27,31)