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

Systemtic Name: 4-(4-methoxyphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[4-(2-pyridinyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]butyramide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

InChI

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