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

Systemtic Name: N-[4-[[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide Openeye Name: N-[4-[[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylmethyl]thiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: N-[4-[[[1-(2,3-dimethylphenyl)-2-imidazolyl]thio]methyl]-2-thiazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: N-[4-[[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanylmethyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide Traditional Name: N-[4-[[[1-(2,3-dimethylphenyl)imidazol-2-yl]thio]methyl]thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C24H24N4OS2 MolecularWeight: 448.60356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)CSC3=NC=CN3C4=CC=CC(=C4C)C)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)CSC3=NC=CN3C4=CC=CC(=C4C)C)C(=O)C

InChI

InChI=1S/C24H24N4OS2/c1-16-7-5-9-21(13-16)28(19(4)29)24-26-20(15-31-24)14-30-23-25-11-12-27(23)22-10-6-8-17(2)18(22)3/h5-13,15H,14H2,1-4H3