2-(2,3-dimethylphenoxy)-N-(4-ethanoyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(4-ethanoyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-(2,3-dimethylphenoxy)propanamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-(2,3-dimethylphenoxy)propanamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-(2,3-dimethylphenoxy)propanamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-(2,3-dimethylphenoxy)propionamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=NC(=CS2)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=NC(=CS2)C(=O)C)C

InChI

InChI=1S/C16H18N2O3S/c1-9-6-5-7-14(10(9)2)21-12(4)15(20)18-16-17-13(8-22-16)11(3)19/h5-8,12H,1-4H3,(H,17,18,20)