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

Systemtic Name: N-[4-[2-(4-methoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]ethanamide Openeye Name: N-[3-[2-(4-methoxyphenoxy)thiazol-5-yl]-1-methyl-prop-2-ynyl]acetamide CAS Name: N-[4-[2-(4-methoxyphenoxy)-5-thiazolyl]but-3-yn-2-yl]acetamide IUPAC Name: N-[4-[2-(4-methoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide Traditional Name: N-[3-[2-(4-methoxyphenoxy)thiazol-5-yl]-1-methyl-prop-2-ynyl]acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S/c1-11(18-12(2)19)4-9-15-10-17-16(22-15)21-14-7-5-13(20-3)6-8-14/h5-8,10-11H,1-3H3,(H,18,19)