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

Systemtic Name: N-[4-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]thiazol-2-yl]acetamide Formula: C15H16N4O2S2 MolecularWeight: 348.44314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2S2/c1-3-21-11-4-5-12-13(6-11)19-15(18-12)23-8-10-7-22-14(17-10)16-9(2)20/h4-7H,3,8H2,1-2H3,(H,18,19)(H,16,17,20)