2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-1-benzimidazolyl]-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C24H19ClN4O2S2 MolecularWeight: 495.01626

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=C(C=C5)Cl

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H19ClN4O2S2/c1-32-24-28-19-11-8-16(12-21(19)33-24)26-23(30)13-29-20-5-3-2-4-18(20)27-22(29)14-31-17-9-6-15(25)7-10-17/h2-12H,13-14H2,1H3,(H,26,30)