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

Systemtic Name: 3-phenoxy-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-phenoxy-N-thiazol-2-yl-propanamide CAS Name: 3-phenoxy-N-(2-thiazolyl)propanamide IUPAC Name: 3-phenoxy-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-phenoxy-N-thiazol-2-yl-propionamide Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=NC=CS2

InChI

InChI=1S/C12H12N2O2S/c15-11(14-12-13-7-9-17-12)6-8-16-10-4-2-1-3-5-10/h1-5,7,9H,6,8H2,(H,13,14,15)