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

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-(4-methyl-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C19H17ClN2OS2 MolecularWeight: 388.93408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CSCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2OS2/c1-14-11-25-19(21-14)22(17-5-3-2-4-6-17)18(23)13-24-12-15-7-9-16(20)10-8-15/h2-11H,12-13H2,1H3