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

Systemtic Name: 3-methoxy-N-(2-pyridin-2-ylethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[2-(2-pyridyl)ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[2-(2-pyridinyl)ethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-(2-pyridin-2-ylethyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-[2-(2-pyridyl)ethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC=N2)OCC3=CSC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC=N2)OCC3=CSC=N3

InChI

InChI=1S/C19H19N3O3S/c1-24-18-10-14(5-6-17(18)25-11-16-12-26-13-22-16)19(23)21-9-7-15-4-2-3-8-20-15/h2-6,8,10,12-13H,7,9,11H2,1H3,(H,21,23)