3-(2-ethoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(2-ethoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2-ethoxyphenoxy)-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-(2-ethoxyphenoxy)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(2-ethoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2-ethoxyphenoxy)-N-(4-methylthiazol-2-yl)propionamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCC(=O)NC2=NC(=CS2)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCC(=O)NC2=NC(=CS2)C

InChI

InChI=1S/C15H18N2O3S/c1-3-19-12-6-4-5-7-13(12)20-9-8-14(18)17-15-16-11(2)10-21-15/h4-7,10H,3,8-9H2,1-2H3,(H,16,17,18)