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

Systemtic Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[[2-(1-imidazolylmethyl)phenyl]methyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(imidazol-1-ylmethyl)benzyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CC2=CSC(=N2)C3=CC=CC=N3)CN4C=CN=C4

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CC2=CSC(=N2)C3=CC=CC=N3)CN4C=CN=C4

InChI

InChI=1S/C21H19N5OS/c27-20(11-18-14-28-21(25-18)19-7-3-4-8-23-19)24-12-16-5-1-2-6-17(16)13-26-10-9-22-15-26/h1-10,14-15H,11-13H2,(H,24,27)