2-(pyridin-4-ylmethylamino)-N-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 2-(pyridin-4-ylmethylamino)-N-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 2-(4-pyridylmethylamino)-N-(thiazol-4-ylmethoxy)benzamide CAS Name: 2-(pyridin-4-ylmethylamino)-N-(4-thiazolylmethoxy)benzamide IUPAC Name: 2-(pyridin-4-ylmethylamino)-N-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 2-(4-pyridylmethylamino)-N-(thiazol-4-ylmethoxy)benzamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NOCC2=CSC=N2)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NOCC2=CSC=N2)NCC3=CC=NC=C3

InChI

InChI=1S/C17H16N4O2S/c22-17(21-23-10-14-11-24-12-20-14)15-3-1-2-4-16(15)19-9-13-5-7-18-8-6-13/h1-8,11-12,19H,9-10H2,(H,21,22)