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

Systemtic Name: 2-[(4-chlorophenyl)-(2-chlorophenyl)carbonyl-amino]-N-methoxy-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chloro-N-(2-chlorobenzoyl)anilino)-N-methoxy-N-methyl-thiazole-4-carboxamide CAS Name: 2-(4-chloro-N-[(2-chlorophenyl)-oxomethyl]anilino)-N-methoxy-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-(4-chloro-N-(2-chlorobenzoyl)anilino)-N-methoxy-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chloro-N-(2-chlorobenzoyl)anilino)-N-methoxy-N-methyl-thiazole-4-carboxamide Formula: C19H15Cl2N3O3S MolecularWeight: 436.3117

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2N3O3S/c1-23(27-2)18(26)16-11-28-19(22-16)24(13-9-7-12(20)8-10-13)17(25)14-5-3-4-6-15(14)21/h3-11H,1-2H3