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

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-methyl-N-thiazol-2-yl-acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-methyl-N-(2-thiazolyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-methyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-methyl-N-thiazol-2-yl-acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N(C)C2=NC=CS2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N(C)C2=NC=CS2

InChI

InChI=1S/C15H16N2O3S/c1-10(18)11-4-5-13(20-3)12(8-11)9-14(19)17(2)15-16-6-7-21-15/h4-8H,9H2,1-3H3