N-(4-ethylphenyl)-N-[4-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(4-ethylphenyl)-N-[4-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-N-[4-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-(4-ethylphenyl)-N-[4-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(4-ethylphenyl)-N-[4-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(4-ethylphenyl)-N-[4-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]thiazol-2-yl]acetamide Formula: C22H22N4OS2 MolecularWeight: 422.56628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC(=CS2)CSC3=NC4=C(N3)C=C(C=C4)C)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC(=CS2)CSC3=NC4=C(N3)C=C(C=C4)C)C(=O)C

InChI

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