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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2S2/c1-3-27-17-9-10-18-19(11-17)24-20(23-18)28-12-15-13-29-21(22-15)25(14(2)26)16-7-5-4-6-8-16/h4-11,13H,3,12H2,1-2H3,(H,23,24)