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

Systemtic Name: N-[4-[2-(2-ethoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]ethanamide Openeye Name: N-[3-[2-(2-ethoxyphenoxy)thiazol-5-yl]-1-methyl-prop-2-ynyl]acetamide CAS Name: N-[4-[2-(2-ethoxyphenoxy)-5-thiazolyl]but-3-yn-2-yl]acetamide IUPAC Name: N-[4-[2-(2-ethoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide Traditional Name: N-[3-[2-(2-ethoxyphenoxy)thiazol-5-yl]-1-methyl-prop-2-ynyl]acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=NC=C(S2)C#CC(C)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1OC2=NC=C(S2)C#CC(C)NC(=O)C

InChI

InChI=1S/C17H18N2O3S/c1-4-21-15-7-5-6-8-16(15)22-17-18-11-14(23-17)10-9-12(2)19-13(3)20/h5-8,11-12H,4H2,1-3H3,(H,19,20)