N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[3-(2-methyl-1-benzimidazolyl)propyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCNC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCNC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H20N4OS2/c1-14-22-16-6-2-3-7-17(16)24(14)10-5-9-21-19(25)12-15-13-27-20(23-15)18-8-4-11-26-18/h2-4,6-8,11,13H,5,9-10,12H2,1H3,(H,21,25)