N-(1H-benzimidazol-2-ylmethyl)-2-[2-[(4-methylphenyl)methylsulfanyl]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2-[(4-methylphenyl)methylsulfanyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2-(p-tolylmethylsulfanyl)thiazol-4-yl]acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2-[(4-methylphenyl)methylthio]-4-thiazolyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2-[(4-methylphenyl)methylsulfanyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2-[(4-methylbenzyl)thio]thiazol-4-yl]acetamide Formula: C21H20N4OS2 MolecularWeight: 408.5397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NC(=CS2)CC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NC(=CS2)CC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H20N4OS2/c1-14-6-8-15(9-7-14)12-27-21-23-16(13-28-21)10-20(26)22-11-19-24-17-4-2-3-5-18(17)25-19/h2-9,13H,10-12H2,1H3,(H,22,26)(H,24,25)