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

Systemtic Name: 2-[(4-chlorophenyl)-(2-chlorophenyl)carbonyl-amino]-N-ethyl-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chloro-N-(2-chlorobenzoyl)anilino)-N-ethyl-N-methyl-thiazole-4-carboxamide CAS Name: 2-(4-chloro-N-[(2-chlorophenyl)-oxomethyl]anilino)-N-ethyl-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-(4-chloro-N-(2-chlorobenzoyl)anilino)-N-ethyl-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chloro-N-(2-chlorobenzoyl)anilino)-N-ethyl-N-methyl-thiazole-4-carboxamide Formula: C20H17Cl2N3O2S MolecularWeight: 434.33888

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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=CC=CC=C3Cl

Isomeric SMILES

CCN(C)C(=O)C1=CSC(=N1)N(C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H17Cl2N3O2S/c1-3-24(2)19(27)17-12-28-20(23-17)25(14-10-8-13(21)9-11-14)18(26)15-6-4-5-7-16(15)22/h4-12H,3H2,1-2H3