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

Systemtic Name: N-[1-oxidanyl-4-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]ethanamide Openeye Name: N-[1-(hydroxymethyl)-3-[2-(4-isopropoxyphenoxy)thiazol-5-yl]prop-2-ynyl]acetamide CAS Name: N-[1-hydroxy-4-[2-(4-propan-2-yloxyphenoxy)-5-thiazolyl]but-3-yn-2-yl]acetamide IUPAC Name: N-[1-hydroxy-4-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide Traditional Name: N-[3-[2-(4-isopropoxyphenoxy)thiazol-5-yl]-1-methylol-prop-2-ynyl]acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)OC2=NC=C(S2)C#CC(CO)NC(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)OC2=NC=C(S2)C#CC(CO)NC(=O)C

InChI

InChI=1S/C18H20N2O4S/c1-12(2)23-15-5-7-16(8-6-15)24-18-19-10-17(25-18)9-4-14(11-21)20-13(3)22/h5-8,10,12,14,21H,11H2,1-3H3,(H,20,22)