N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-[4-(2-acetamidoethyl)phenyl]-2-thiazolyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-[4-(2-acetamidoethyl)phenyl]thiazol-2-yl]-2-(2-methylphenoxy)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCNC(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCNC(=O)C

InChI

InChI=1S/C22H23N3O3S/c1-15-5-3-4-6-20(15)28-13-21(27)25-22-24-19(14-29-22)18-9-7-17(8-10-18)11-12-23-16(2)26/h3-10,14H,11-13H2,1-2H3,(H,23,26)(H,24,25,27)