N-[[2-(dimethylamino)pyridin-3-yl]methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[[2-(dimethylamino)-3-pyridinyl]methyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

CN(C)C1=C(C=CC=N1)CNC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C19H20N4O2S/c1-23(2)18-15(6-4-8-20-18)10-21-19(24)14-5-3-7-17(9-14)25-11-16-12-26-13-22-16/h3-9,12-13H,10-11H2,1-2H3,(H,21,24)