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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]propionamide Formula: C22H24N2O3S MolecularWeight: 396.50256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C(C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CCNC(=O)C(C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O3S/c1-15(27-20-10-8-19(26-3)9-11-20)22(25)23-13-12-17-4-6-18(7-5-17)21-14-28-16(2)24-21/h4-11,14-15H,12-13H2,1-3H3,(H,23,25)