N-(6-imidazol-1-ylpyridin-3-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

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