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

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(4-methylthiazol-2-yl)acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

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