2-(4-methoxyphenoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(4-isopropylthiazol-2-yl)-2-(4-methoxyphenoxy)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-(4-propan-2-yl-2-thiazolyl)propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(4-isopropylthiazol-2-yl)-2-(4-methoxyphenoxy)propionamide Formula: C16H20N2O3S MolecularWeight: 320.4066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H20N2O3S/c1-10(2)14-9-22-16(17-14)18-15(19)11(3)21-13-7-5-12(20-4)6-8-13/h5-11H,1-4H3,(H,17,18,19)