N-(4-methyl-1,3-thiazol-2-yl)-2-(4-propoxyphenoxy)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C

InChI

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