2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[[1-(3-chloro-2-methylphenyl)-2-imidazolyl]thio]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[1-(3-chloro-2-methylphenyl)imidazol-2-yl]sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]thio]-N-(5-methylthiazol-2-yl)acetamide Formula: C16H15ClN4OS2 MolecularWeight: 378.8995

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CSC2=NC=CN2C3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CSC2=NC=CN2C3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C16H15ClN4OS2/c1-10-8-19-15(24-10)20-14(22)9-23-16-18-6-7-21(16)13-5-3-4-12(17)11(13)2/h3-8H,9H2,1-2H3,(H,19,20,22)