N-(2-phenylmethoxypyridin-3-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2-phenylmethoxypyridin-3-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2-benzyloxy-3-pyridyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2-phenylmethoxy-3-pyridinyl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-phenylmethoxypyridin-3-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-benzoxy-3-pyridyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC=N2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC=N2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C23H19N3O3S/c27-22(18-8-4-9-20(12-18)28-14-19-15-30-16-25-19)26-21-10-5-11-24-23(21)29-13-17-6-2-1-3-7-17/h1-12,15-16H,13-14H2,(H,26,27)