N-[4-[2-(4-propoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]ethanamide

Systemtic Name: N-[4-[2-(4-propoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]ethanamide Openeye Name: N-[1-methyl-3-[2-(4-propoxyphenoxy)thiazol-5-yl]prop-2-ynyl]acetamide CAS Name: N-[4-[2-(4-propoxyphenoxy)-5-thiazolyl]but-3-yn-2-yl]acetamide IUPAC Name: N-[4-[2-(4-propoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide Traditional Name: N-[1-methyl-3-[2-(4-propoxyphenoxy)thiazol-5-yl]prop-2-ynyl]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=NC=C(S2)C#CC(C)NC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=NC=C(S2)C#CC(C)NC(=O)C

InChI

InChI=1S/C18H20N2O3S/c1-4-11-22-15-6-8-16(9-7-15)23-18-19-12-17(24-18)10-5-13(2)20-14(3)21/h6-9,12-13H,4,11H2,1-3H3,(H,20,21)