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

Systemtic Name: N-[4-(2-phenoxy-1,3-thiazol-5-yl)but-3-yn-2-yl]ethanamide Openeye Name: N-[1-methyl-3-(2-phenoxythiazol-5-yl)prop-2-ynyl]acetamide CAS Name: N-[4-(2-phenoxy-5-thiazolyl)but-3-yn-2-yl]acetamide IUPAC Name: N-[4-(2-phenoxy-1,3-thiazol-5-yl)but-3-yn-2-yl]acetamide Traditional Name: N-[1-methyl-3-(2-phenoxythiazol-5-yl)prop-2-ynyl]acetamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2S/c1-11(17-12(2)18)8-9-14-10-16-15(20-14)19-13-6-4-3-5-7-13/h3-7,10-11H,1-2H3,(H,17,18)