N-phenyl-2-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-phenyl-2-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-phenyl-2-[[2-(2-pyridyl)thiazol-4-yl]methoxy]benzamide CAS Name: N-phenyl-2-[[2-(2-pyridinyl)-4-thiazolyl]methoxy]benzamide IUPAC Name: N-phenyl-2-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-phenyl-2-[[2-(2-pyridyl)thiazol-4-yl]methoxy]benzamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C22H17N3O2S/c26-21(24-16-8-2-1-3-9-16)18-10-4-5-12-20(18)27-14-17-15-28-22(25-17)19-11-6-7-13-23-19/h1-13,15H,14H2,(H,24,26)