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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(5-acetyl-4-methyl-thiazol-2-yl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(5-acetyl-4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(5-acetyl-4-methyl-thiazol-2-yl)acetamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC)C(=O)C

InChI

InChI=1S/C17H18N2O5S/c1-9-16(11(3)21)25-17(18-9)19-15(22)8-24-13-6-5-12(10(2)20)7-14(13)23-4/h5-7H,8H2,1-4H3,(H,18,19,22)