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

Systemtic Name: 2-phenoxy-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 2-phenoxy-N-thiazol-2-yl-butanamide CAS Name: 2-phenoxy-N-(2-thiazolyl)butanamide IUPAC Name: 2-phenoxy-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 2-phenoxy-N-thiazol-2-yl-butyramide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=CS1)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=NC=CS1)OC2=CC=CC=C2

InChI

InChI=1S/C13H14N2O2S/c1-2-11(17-10-6-4-3-5-7-10)12(16)15-13-14-8-9-18-13/h3-9,11H,2H2,1H3,(H,14,15,16)