3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-(2-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]-N-[2-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-(2-pyrazol-1-yl-3-pyridyl)benzamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C20H17N5O2S/c1-14-23-16(13-28-14)12-27-17-6-2-5-15(11-17)20(26)24-18-7-3-8-21-19(18)25-10-4-9-22-25/h2-11,13H,12H2,1H3,(H,24,26)