N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[2-[(methylthio)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetamide Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C4=CC=CC=C4N=C3CSC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C4=CC=CC=C4N=C3CSC

InChI

InChI=1S/C20H20N4OS2/c1-3-13-8-9-15-17(10-13)27-20(22-15)23-19(25)11-24-16-7-5-4-6-14(16)21-18(24)12-26-2/h4-10H,3,11-12H2,1-2H3,(H,22,23,25)