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

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: 2-[(4-aminophenyl)thio]-N-[4-(4-chlorophenyl)-2-thiazolyl]-2-phenylacetamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: 2-[(4-aminophenyl)thio]-N-[4-(4-chlorophenyl)thiazol-2-yl]-2-phenyl-acetamide Formula: C23H18ClN3OS2 MolecularWeight: 451.99152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3OS2/c24-17-8-6-15(7-9-17)20-14-29-23(26-20)27-22(28)21(16-4-2-1-3-5-16)30-19-12-10-18(25)11-13-19/h1-14,21H,25H2,(H,26,27,28)