N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(4-methoxyphenoxy)propionamide Formula: C21H21N3O4S MolecularWeight: 411.47414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c1-13(28-18-10-8-17(27-3)9-11-18)20(26)24-21-23-19(12-29-21)15-4-6-16(7-5-15)22-14(2)25/h4-13H,1-3H3,(H,22,25)(H,23,24,26)