2-[(3-methoxyphenyl)methoxy]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[4-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[4-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-m-anisyloxy-N-[4-(2-pyridyl)thiazol-2-yl]propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=N2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=N2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H19N3O3S/c1-13(25-11-14-6-5-7-15(10-14)24-2)18(23)22-19-21-17(12-26-19)16-8-3-4-9-20-16/h3-10,12-13H,11H2,1-2H3,(H,21,22,23)