2-(2-chloranyl-5-methyl-phenoxy)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(2-chloro-5-methyl-phenoxy)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(2-chloro-5-methylphenoxy)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(2-chloro-5-methylphenoxy)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(2-chloro-5-methyl-phenoxy)acetamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H17ClN2O3S/c1-12-8-9-15(21)16(10-12)26-11-17(25)22-20-23-18(19(27-20)13(2)24)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,22,23,25)