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

Systemtic Name: N-[4-[2-(4-cyclopentyloxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]ethanamide Openeye Name: N-[3-[2-[4-(cyclopentoxy)phenoxy]thiazol-5-yl]-1-methyl-prop-2-ynyl]acetamide CAS Name: N-[4-[2-(4-cyclopentyloxyphenoxy)-5-thiazolyl]but-3-yn-2-yl]acetamide IUPAC Name: N-[4-[2-(4-cyclopentyloxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide Traditional Name: N-[3-[2-[4-(cyclopentoxy)phenoxy]thiazol-5-yl]-1-methyl-prop-2-ynyl]acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CN=C(S1)OC2=CC=C(C=C2)OC3CCCC3)NC(=O)C

Isomeric SMILES

CC(C#CC1=CN=C(S1)OC2=CC=C(C=C2)OC3CCCC3)NC(=O)C

InChI

InChI=1S/C20H22N2O3S/c1-14(22-15(2)23)7-12-19-13-21-20(26-19)25-18-10-8-17(9-11-18)24-16-5-3-4-6-16/h8-11,13-14,16H,3-6H2,1-2H3,(H,22,23)