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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(3,4-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=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)C)C

InChI

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