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

Systemtic Name: 2-(2-methylphenoxy)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-(2-methylphenoxy)-N-thiazol-2-yl-propanamide CAS Name: 2-(2-methylphenoxy)-N-(2-thiazolyl)propanamide IUPAC Name: 2-(2-methylphenoxy)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-(2-methylphenoxy)-N-thiazol-2-yl-propionamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=NC=CS2

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=NC=CS2

InChI

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