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

Systemtic Name: N-[4-[2-(3,4-dimethoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]ethanamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenoxy)thiazol-5-yl]-1-methyl-prop-2-ynyl]acetamide CAS Name: N-[4-[2-(3,4-dimethoxyphenoxy)-5-thiazolyl]but-3-yn-2-yl]acetamide IUPAC Name: N-[4-[2-(3,4-dimethoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide Traditional Name: N-[3-[2-(3,4-dimethoxyphenoxy)thiazol-5-yl]-1-methyl-prop-2-ynyl]acetamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-11(19-12(2)20)5-7-14-10-18-17(24-14)23-13-6-8-15(21-3)16(9-13)22-4/h6,8-11H,1-4H3,(H,19,20)