N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[4-(2,5-dimethylphenyl)-2-thiazolyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C21H20N4OS2 MolecularWeight: 408.5397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C21H20N4OS2/c1-12-4-6-14(3)15(8-12)18-10-27-21(24-18)25-19(26)11-28-20-22-16-7-5-13(2)9-17(16)23-20/h4-10H,11H2,1-3H3,(H,22,23)(H,24,25,26)