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

Systemtic Name: N-[4-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(4-acetyl-2-methoxy-phenoxy)methyl]thiazol-2-yl]acetamide CAS Name: N-[4-[(4-acetyl-2-methoxyphenoxy)methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(4-acetyl-2-methoxyphenoxy)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(4-acetyl-2-methoxy-phenoxy)methyl]thiazol-2-yl]acetamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=CSC(=N2)NC(=O)C)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=CSC(=N2)NC(=O)C)OC

InChI

InChI=1S/C15H16N2O4S/c1-9(18)11-4-5-13(14(6-11)20-3)21-7-12-8-22-15(17-12)16-10(2)19/h4-6,8H,7H2,1-3H3,(H,16,17,19)