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

Systemtic Name: N-[4-[2-(4-oxidanylphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]ethanamide Openeye Name: N-[3-[2-(4-hydroxyphenoxy)thiazol-5-yl]-1-methyl-prop-2-ynyl]acetamide CAS Name: N-[4-[2-(4-hydroxyphenoxy)-5-thiazolyl]but-3-yn-2-yl]acetamide IUPAC Name: N-[4-[2-(4-hydroxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide Traditional Name: N-[3-[2-(4-hydroxyphenoxy)thiazol-5-yl]-1-methyl-prop-2-ynyl]acetamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CN=C(S1)OC2=CC=C(C=C2)O)NC(=O)C

Isomeric SMILES

CC(C#CC1=CN=C(S1)OC2=CC=C(C=C2)O)NC(=O)C

InChI

InChI=1S/C15H14N2O3S/c1-10(17-11(2)18)3-8-14-9-16-15(21-14)20-13-6-4-12(19)5-7-13/h4-7,9-10,19H,1-2H3,(H,17,18)