2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(5-ethyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-(5-ethyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-N-(5-ethyl-4-phenyl-thiazol-2-yl)acetamide Formula: C20H18Cl2N2OS2 MolecularWeight: 437.40572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H18Cl2N2OS2/c1-2-17-19(14-6-4-3-5-7-14)24-20(27-17)23-18(25)12-26-11-13-8-9-15(21)16(22)10-13/h3-10H,2,11-12H2,1H3,(H,23,24,25)