4-(4-ethanoylphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[4-(2-pyridinyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]butyramide Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C20H19N3O3S/c1-14(24)15-7-9-16(10-8-15)26-12-4-6-19(25)23-20-22-18(13-27-20)17-5-2-3-11-21-17/h2-3,5,7-11,13H,4,6,12H2,1H3,(H,22,23,25)