N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(4-propionylphenoxy)acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)C)C

InChI

InChI=1S/C16H18N2O3S/c1-4-14(19)12-5-7-13(8-6-12)21-9-15(20)18-16-17-10(2)11(3)22-16/h5-8H,4,9H2,1-3H3,(H,17,18,20)