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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[(4-chlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-[(4-chlorophenyl)methylsulfanyl]acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-[(4-chlorophenyl)methylthio]acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[(4-chlorophenyl)methylsulfanyl]acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-[(4-chlorobenzyl)thio]acetamide Formula: C20H18ClN3O2S2 MolecularWeight: 431.95882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O2S2/c1-13(25)22-17-8-4-15(5-9-17)18-11-28-20(23-18)24-19(26)12-27-10-14-2-6-16(21)7-3-14/h2-9,11H,10,12H2,1H3,(H,22,25)(H,23,24,26)