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

Systemtic Name: N-[4-[2-[4-(oxolan-3-ylmethoxy)phenoxy]-1,3-thiazol-5-yl]but-3-yn-2-yl]ethanamide Openeye Name: N-[1-methyl-3-[2-[4-(tetrahydrofuran-3-ylmethoxy)phenoxy]thiazol-5-yl]prop-2-ynyl]acetamide CAS Name: N-[4-[2-[4-(3-oxolanylmethoxy)phenoxy]-5-thiazolyl]but-3-yn-2-yl]acetamide IUPAC Name: N-[4-[2-[4-(oxolan-3-ylmethoxy)phenoxy]-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide Traditional Name: N-[1-methyl-3-[2-[4-(tetrahydrofuran-3-ylmethoxy)phenoxy]thiazol-5-yl]prop-2-ynyl]acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CN=C(S1)OC2=CC=C(C=C2)OCC3CCOC3)NC(=O)C

Isomeric SMILES

CC(C#CC1=CN=C(S1)OC2=CC=C(C=C2)OCC3CCOC3)NC(=O)C

InChI

InChI=1S/C20H22N2O4S/c1-14(22-15(2)23)3-8-19-11-21-20(27-19)26-18-6-4-17(5-7-18)25-13-16-9-10-24-12-16/h4-7,11,14,16H,9-10,12-13H2,1-2H3,(H,22,23)