N-[1-(4-methylsulfonylphenyl)ethyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[1-(4-methylsulfonylphenyl)ethyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-[1-(4-methylsulfonylphenyl)ethyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-[1-(4-methylsulfonylphenyl)ethyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[1-(4-methylsulfonylphenyl)ethyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-[1-(4-mesylphenyl)ethyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)CN2C3=CC=CC=C3N=C2C4=CSC=N4

InChI

InChI=1S/C21H20N4O3S2/c1-14(15-7-9-16(10-8-15)30(2,27)28)23-20(26)11-25-19-6-4-3-5-17(19)24-21(25)18-12-29-13-22-18/h3-10,12-14H,11H2,1-2H3,(H,23,26)