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

Systemtic Name: N-[4-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-4-yl]but-3-yn-2-yl]ethanamide Openeye Name: N-[3-[2-(4-isopropoxyphenoxy)thiazol-4-yl]-1-methyl-prop-2-ynyl]acetamide CAS Name: N-[4-[2-(4-propan-2-yloxyphenoxy)-4-thiazolyl]but-3-yn-2-yl]acetamide IUPAC Name: N-[4-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-4-yl]but-3-yn-2-yl]acetamide Traditional Name: N-[3-[2-(4-isopropoxyphenoxy)thiazol-4-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=C(C=C1)OC2=NC(=CS2)C#CC(C)NC(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)OC2=NC(=CS2)C#CC(C)NC(=O)C

InChI

InChI=1S/C18H20N2O3S/c1-12(2)22-16-7-9-17(10-8-16)23-18-20-15(11-24-18)6-5-13(3)19-14(4)21/h7-13H,1-4H3,(H,19,21)