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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(4-propylphenoxy)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-propylphenoxy)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(4-propylphenoxy)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(4-propylphenoxy)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-propylphenoxy)acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C17H20N2O3S/c1-4-5-13-6-8-14(9-7-13)22-10-15(21)19-17-18-11(2)16(23-17)12(3)20/h6-9H,4-5,10H2,1-3H3,(H,18,19,21)