N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-ethanoylphenoxy)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-(4,5-dimethylthiazol-2-yl)propanamide CAS Name: 2-(4-acetylphenoxy)-N-(4,5-dimethyl-2-thiazolyl)propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-acetylphenoxy)-N-(4,5-dimethylthiazol-2-yl)propionamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)C)C

InChI

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