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

Systemtic Name: 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]sulfanyl-N-(4-phenylphenyl)acetamide CAS Name: 2-[[4-(4-chlorophenyl)-2-thiazolyl]thio]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[[4-(4-chlorophenyl)thiazol-2-yl]thio]-N-(4-phenylphenyl)acetamide Formula: C23H17ClN2OS2 MolecularWeight: 436.97688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CSC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CSC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2OS2/c24-19-10-6-18(7-11-19)21-14-28-23(26-21)29-15-22(27)25-20-12-8-17(9-13-20)16-4-2-1-3-5-16/h1-14H,15H2,(H,25,27)