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

Systemtic Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-2-phenyl-2-(phenylthio)acetamide Formula: C23H16Cl2N2OS2 MolecularWeight: 471.42194

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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)Cl)SC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H16Cl2N2OS2/c24-18-12-11-16(13-19(18)25)20-14-29-23(26-20)27-22(28)21(15-7-3-1-4-8-15)30-17-9-5-2-6-10-17/h1-14,21H,(H,26,27,28)