2-[4-(4-propylphenoxy)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[4-(4-propylphenoxy)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(4-propylphenoxy)thiazol-2-yl]acetamide CAS Name: 2-[4-(4-propylphenoxy)-2-thiazolyl]acetamide IUPAC Name: 2-[4-(4-propylphenoxy)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(4-propylphenoxy)thiazol-2-yl]acetamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC2=CSC(=N2)CC(=O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)OC2=CSC(=N2)CC(=O)N

InChI

InChI=1S/C14H16N2O2S/c1-2-3-10-4-6-11(7-5-10)18-13-9-19-14(16-13)8-12(15)17/h4-7,9H,2-3,8H2,1H3,(H2,15,17)