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

Systemtic Name: N-[4-[2-[3-(oxolan-3-yloxy)phenoxy]-1,3-thiazol-5-yl]but-3-yn-2-yl]ethanamide Openeye Name: N-[1-methyl-3-[2-(3-tetrahydrofuran-3-yloxyphenoxy)thiazol-5-yl]prop-2-ynyl]acetamide CAS Name: N-[4-[2-[3-(3-oxolanyloxy)phenoxy]-5-thiazolyl]but-3-yn-2-yl]acetamide IUPAC Name: N-[4-[2-[3-(oxolan-3-yloxy)phenoxy]-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide Traditional Name: N-[1-methyl-3-[2-(3-tetrahydrofuran-3-yloxyphenoxy)thiazol-5-yl]prop-2-ynyl]acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CN=C(S1)OC2=CC(=CC=C2)OC3CCOC3)NC(=O)C

Isomeric SMILES

CC(C#CC1=CN=C(S1)OC2=CC(=CC=C2)OC3CCOC3)NC(=O)C

InChI

InChI=1S/C19H20N2O4S/c1-13(21-14(2)22)6-7-18-11-20-19(26-18)25-16-5-3-4-15(10-16)24-17-8-9-23-12-17/h3-5,10-11,13,17H,8-9,12H2,1-2H3,(H,21,22)