N-[2-(4-ethoxyphenoxy)ethyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C17H22N2O4S MolecularWeight: 350.43258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CCN2C(=CSC2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CCN2C(=CSC2=O)C

InChI

InChI=1S/C17H22N2O4S/c1-3-22-14-4-6-15(7-5-14)23-11-9-18-16(20)8-10-19-13(2)12-24-17(19)21/h4-7,12H,3,8-11H2,1-2H3,(H,18,20)