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

Systemtic Name: N-[4-[[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylmethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C23H22N4OS2 MolecularWeight: 434.57698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C2SCC3=CSC(=N3)N(C4=CC=CC=C4)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C2SCC3=CSC(=N3)N(C4=CC=CC=C4)C(=O)C)C

InChI

InChI=1S/C23H22N4OS2/c1-16-9-10-21(13-17(16)2)26-12-11-24-22(26)29-14-19-15-30-23(25-19)27(18(3)28)20-7-5-4-6-8-20/h4-13,15H,14H2,1-3H3