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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2-methylthiazol-4-yl)acetamide Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H16N4OS/c1-10-17-11(9-21-10)8-15(20)16-7-6-14-18-12-4-2-3-5-13(12)19-14/h2-5,9H,6-8H2,1H3,(H,16,20)(H,18,19)