N-[5-acetamido-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[5-acetamido-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: N-[5-acetamido-4-(p-tolyl)thiazol-2-yl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: N-[5-acetamido-4-(4-methylphenyl)-2-thiazolyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-[5-acetamido-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: N-[5-acetamido-4-(p-tolyl)thiazol-2-yl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC(=C(C(=C3)C)Cl)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC(=C(C(=C3)C)Cl)C)NC(=O)C

InChI

InChI=1S/C22H22ClN3O3S/c1-12-5-7-16(8-6-12)20-21(24-15(4)27)30-22(26-20)25-18(28)11-29-17-9-13(2)19(23)14(3)10-17/h5-10H,11H2,1-4H3,(H,24,27)(H,25,26,28)