N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-propoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide Formula: C14H16N2O2S MolecularWeight: 276.35404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C14H16N2O2S/c1-3-8-18-12-6-4-11(5-7-12)13-9-19-14(16-13)15-10(2)17/h4-7,9H,3,8H2,1-2H3,(H,15,16,17)