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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

InChI

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