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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2=NC=CS2

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2=NC=CS2

InChI

InChI=1S/C13H14N2O2S/c1-10-3-2-4-11(9-10)17-7-5-12(16)15-13-14-6-8-18-13/h2-4,6,8-9H,5,7H2,1H3,(H,14,15,16)