2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(2-phenylmethoxypyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(2-phenylmethoxypyridin-4-yl)methyl]ethanamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: 2-(6-imidazo[2,1-b]thiazolyl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]acetamide IUPAC Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(2-phenylmethoxypyridin-4-yl)methyl]acetamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)CC3=CN4C=CSC4=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)CC3=CN4C=CSC4=N3

InChI

InChI=1S/C20H18N4O2S/c25-18(11-17-13-24-8-9-27-20(24)23-17)22-12-16-6-7-21-19(10-16)26-14-15-4-2-1-3-5-15/h1-10,13H,11-12,14H2,(H,22,25)