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

Systemtic Name: 2-(3-methoxyphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-(3-methoxyphenoxy)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-(4-phenylthiazol-2-yl)propionamide Formula: C19H18N2O3S MolecularWeight: 354.42282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C19H18N2O3S/c1-13(24-16-10-6-9-15(11-16)23-2)18(22)21-19-20-17(12-25-19)14-7-4-3-5-8-14/h3-13H,1-2H3,(H,20,21,22)