2-[(3-chlorophenyl)methylsulfanyl]-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]acetamide Formula: C17H17ClN4OS2 MolecularWeight: 392.92608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSCC2=CC(=CC=C2)Cl)C3=NC=CN3C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSCC2=CC(=CC=C2)Cl)C3=NC=CN3C

InChI

InChI=1S/C17H17ClN4OS2/c1-11-15(16-19-6-7-22(16)2)25-17(20-11)21-14(23)10-24-9-12-4-3-5-13(18)8-12/h3-8H,9-10H2,1-2H3,(H,20,21,23)