N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(3-methylphenoxy)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(3-methylphenoxy)acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S/c1-13-7-6-10-16(11-13)25-12-17(24)21-20-22-18(19(26-20)14(2)23)15-8-4-3-5-9-15/h3-11H,12H2,1-2H3,(H,21,22,24)