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

Systemtic Name: 2-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C21H20N4O2S2/c1-13-3-5-14(6-4-13)22-19(26)10-20-23-15(11-28-20)12-29-21-24-17-8-7-16(27-2)9-18(17)25-21/h3-9,11H,10,12H2,1-2H3,(H,22,26)(H,24,25)