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

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]ethyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]ethyl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C15H17ClN2O2S2 MolecularWeight: 356.89068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NCCSCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NCCSCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN2O2S2/c1-11-9-22-15(20)18(11)8-14(19)17-6-7-21-10-12-2-4-13(16)5-3-12/h2-5,9H,6-8,10H2,1H3,(H,17,19)