2-(4-aminophenyl)sulfanyl-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: 2-[(4-aminophenyl)thio]-N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: 2-[(4-aminophenyl)thio]-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-phenyl-acetamide Formula: C23H17Cl2N3OS2 MolecularWeight: 486.43658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)SC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)SC4=CC=C(C=C4)N

InChI

InChI=1S/C23H17Cl2N3OS2/c24-15-6-11-18(19(25)12-15)20-13-30-23(27-20)28-22(29)21(14-4-2-1-3-5-14)31-17-9-7-16(26)8-10-17/h1-13,21H,26H2,(H,27,28,29)