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N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name:N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide
Openeye Name:N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(2-phenylthiazol-4-yl)acetamide
CAS Name:N-[(1-ethyl-2-benzimidazolyl)methyl]-2-(2-phenyl-4-thiazolyl)acetamide
IUPAC Name:N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
Traditional Name:N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(2-phenylthiazol-4-yl)acetamide
Formula: C21H20N4OS
MolecularWeight: 376.4747
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)CC3=CSC(=N3)C4=CC=CC=C4


Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)CC3=CSC(=N3)C4=CC=CC=C4


InChI

InChI=1S/C21H20N4OS/c1-2-25-18-11-7-6-10-17(18)24-19(25)13-22-20(26)12-16-14-27-21(23-16)15-8-4-3-5-9-15/h3-11,14H,2,12-13H2,1H3,(H,22,26)


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