N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(2-phenylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C(=O)C

InChI

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