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

Systemtic Name: 4-phenoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-phenoxy-N-[4-(2-pyridyl)thiazol-2-yl]butanamide CAS Name: 4-phenoxy-N-[4-(2-pyridinyl)-2-thiazolyl]butanamide IUPAC Name: 4-phenoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-phenoxy-N-[4-(2-pyridyl)thiazol-2-yl]butyramide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c22-17(10-6-12-23-14-7-2-1-3-8-14)21-18-20-16(13-24-18)15-9-4-5-11-19-15/h1-5,7-9,11,13H,6,10,12H2,(H,20,21,22)