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

Systemtic Name: 3-(2-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2-methoxyphenoxy)-N-thiazol-2-yl-propanamide CAS Name: 3-(2-methoxyphenoxy)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(2-methoxyphenoxy)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2-methoxyphenoxy)-N-thiazol-2-yl-propionamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)NC2=NC=CS2

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)NC2=NC=CS2

InChI

InChI=1S/C13H14N2O3S/c1-17-10-4-2-3-5-11(10)18-8-6-12(16)15-13-14-7-9-19-13/h2-5,7,9H,6,8H2,1H3,(H,14,15,16)