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

Systemtic Name: N-[4-[2-(2-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]ethanamide Openeye Name: N-[3-[2-(2-isopropoxyphenoxy)thiazol-5-yl]-1-methyl-prop-2-ynyl]acetamide CAS Name: N-[4-[2-(2-propan-2-yloxyphenoxy)-5-thiazolyl]but-3-yn-2-yl]acetamide IUPAC Name: N-[4-[2-(2-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide Traditional Name: N-[3-[2-(2-isopropoxyphenoxy)thiazol-5-yl]-1-methyl-prop-2-ynyl]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1OC2=NC=C(S2)C#CC(C)NC(=O)C

Isomeric SMILES

CC(C)OC1=CC=CC=C1OC2=NC=C(S2)C#CC(C)NC(=O)C

InChI

InChI=1S/C18H20N2O3S/c1-12(2)22-16-7-5-6-8-17(16)23-18-19-11-15(24-18)10-9-13(3)20-14(4)21/h5-8,11-13H,1-4H3,(H,20,21)