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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-14(24)15-4-6-17(7-5-15)26-12-2-3-19(25)23-20-22-18(13-27-20)16-8-10-21-11-9-16/h4-11,13H,2-3,12H2,1H3,(H,22,23,25)