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

Systemtic Name: 2-[(4-chlorophenyl)-(2,4-dichlorophenyl)carbonyl-amino]-N-ethyl-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chloro-N-(2,4-dichlorobenzoyl)anilino)-N-ethyl-N-methyl-thiazole-4-carboxamide CAS Name: 2-(4-chloro-N-[(2,4-dichlorophenyl)-oxomethyl]anilino)-N-ethyl-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-(4-chloro-N-(2,4-dichlorobenzoyl)anilino)-N-ethyl-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chloro-N-(2,4-dichlorobenzoyl)anilino)-N-ethyl-N-methyl-thiazole-4-carboxamide Formula: C20H16Cl3N3O2S MolecularWeight: 468.78394

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C1=CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCN(C)C(=O)C1=CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl3N3O2S/c1-3-25(2)19(28)17-11-29-20(24-17)26(14-7-4-12(21)5-8-14)18(27)15-9-6-13(22)10-16(15)23/h4-11H,3H2,1-2H3