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

Systemtic Name: N-[4-[[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]sulfanylmethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[[1-(3-chloro-2-methylphenyl)-2-imidazolyl]thio]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[1-(3-chloro-2-methylphenyl)imidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]thio]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C22H19ClN4OS2 MolecularWeight: 454.99546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC3=CSC(=N3)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C=CN=C2SCC3=CSC(=N3)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C22H19ClN4OS2/c1-15-19(23)9-6-10-20(15)26-12-11-24-21(26)29-13-17-14-30-22(25-17)27(16(2)28)18-7-4-3-5-8-18/h3-12,14H,13H2,1-2H3