N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-[2-[(methylthio)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetamide Formula: C22H21N5O2S2 MolecularWeight: 451.56444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4N=C3CSC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4N=C3CSC

InChI

InChI=1S/C22H21N5O2S2/c1-14(28)23-16-9-7-15(8-10-16)18-12-31-22(25-18)26-21(29)11-27-19-6-4-3-5-17(19)24-20(27)13-30-2/h3-10,12H,11,13H2,1-2H3,(H,23,28)(H,25,26,29)