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

Systemtic Name: N-(2,3-dimethylphenyl)-N-[4-[(1-methylimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-N-[4-[(1-methylimidazol-2-yl)sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-N-[4-[[(1-methyl-2-imidazolyl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-N-[4-[(1-methylimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-N-[4-[[(1-methylimidazol-2-yl)thio]methyl]thiazol-2-yl]acetamide Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C2=NC(=CS2)CSC3=NC=CN3C)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C2=NC(=CS2)CSC3=NC=CN3C)C(=O)C)C

InChI

InChI=1S/C18H20N4OS2/c1-12-6-5-7-16(13(12)2)22(14(3)23)18-20-15(11-25-18)10-24-17-19-8-9-21(17)4/h5-9,11H,10H2,1-4H3