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

Systemtic Name: N-(2,4-dimethylphenyl)-N-[4-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-N-[4-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-(2,4-dimethylphenyl)-N-[4-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-N-[4-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2,4-dimethylphenyl)-N-[4-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]thiazol-2-yl]acetamide Formula: C23H24N4O2S2 MolecularWeight: 452.59226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC3=CSC(=N3)N(C4=C(C=C(C=C4)C)C)C(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC3=CSC(=N3)N(C4=C(C=C(C=C4)C)C)C(=O)C

InChI

InChI=1S/C23H24N4O2S2/c1-5-29-18-7-8-19-20(11-18)26-22(25-19)30-12-17-13-31-23(24-17)27(16(4)28)21-9-6-14(2)10-15(21)3/h6-11,13H,5,12H2,1-4H3,(H,25,26)