2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]ethanamide

Systemtic Name: 2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]ethanamide Openeye Name: 2-[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-[(4-methylthiazol-2-yl)methyl]acetamide CAS Name: 2-[[1-(3-chloro-2-methylphenyl)-2-imidazolyl]thio]-N-[(4-methyl-2-thiazolyl)methyl]acetamide IUPAC Name: 2-[1-(3-chloro-2-methylphenyl)imidazol-2-yl]sulfanyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]acetamide Traditional Name: 2-[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]thio]-N-[(4-methylthiazol-2-yl)methyl]acetamide Formula: C17H17ClN4OS2 MolecularWeight: 392.92608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)CSC2=NC=CN2C3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)CSC2=NC=CN2C3=C(C(=CC=C3)Cl)C

InChI

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