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

Systemtic Name: N-(2,3-dimethylphenyl)-N-[4-[(1-methylbenzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-N-[4-[(1-methylbenzimidazol-2-yl)sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-N-[4-[[(1-methyl-2-benzimidazolyl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-N-[4-[(1-methylbenzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-N-[4-[[(1-methylbenzimidazol-2-yl)thio]methyl]thiazol-2-yl]acetamide Formula: C22H22N4OS2 MolecularWeight: 422.56628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C2=NC(=CS2)CSC3=NC4=CC=CC=C4N3C)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C2=NC(=CS2)CSC3=NC4=CC=CC=C4N3C)C(=O)C)C

InChI

InChI=1S/C22H22N4OS2/c1-14-8-7-11-19(15(14)2)26(16(3)27)22-23-17(13-29-22)12-28-21-24-18-9-5-6-10-20(18)25(21)4/h5-11,13H,12H2,1-4H3