2-[2-[(4-chlorophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2,4-dichlorophenyl)ethanamide Openeye Name: 2-[2-(4-chloroanilino)-4-oxo-thiazol-5-yl]-N-(2,4-dichlorophenyl)acetamide CAS Name: 2-[2-(4-chloroanilino)-4-oxo-5-thiazolyl]-N-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-[2-(4-chloroanilino)-4-oxo-1,3-thiazol-5-yl]-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-[2-(4-chloroanilino)-4-keto-2-thiazolin-5-yl]-N-(2,4-dichlorophenyl)acetamide Formula: C17H12Cl3N3O2S MolecularWeight: 428.72008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C17H12Cl3N3O2S/c18-9-1-4-11(5-2-9)21-17-23-16(25)14(26-17)8-15(24)22-13-6-3-10(19)7-12(13)20/h1-7,14H,8H2,(H,22,24)(H,21,23,25)