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

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

CCC1=CC=CC=C1N(C2=NC(=CS2)CSC3=NC4=CC=CC=C4N3C)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(C2=NC(=CS2)CSC3=NC4=CC=CC=C4N3C)C(=O)C

InChI

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