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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC2=CN=C(C=C2)N3C=CN=C3)OCC4=CSC=N4

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC2=CN=C(C=C2)N3C=CN=C3)OCC4=CSC=N4

InChI

InChI=1S/C20H17N5O2S/c26-20(16-2-4-18(5-3-16)27-11-17-12-28-14-24-17)23-10-15-1-6-19(22-9-15)25-8-7-21-13-25/h1-9,12-14H,10-11H2,(H,23,26)