N-(6-methoxypyridin-3-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(6-methoxy-3-pyridyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C17H15N3O3S/c1-22-16-6-5-13(8-18-16)20-17(21)12-3-2-4-15(7-12)23-9-14-10-24-11-19-14/h2-8,10-11H,9H2,1H3,(H,20,21)