2-[4-[[5-(3-acetamidobut-1-ynyl)-1,3-thiazol-2-yl]oxy]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[5-(3-acetamidobut-1-ynyl)-1,3-thiazol-2-yl]oxy]phenoxy]ethanoic acid Openeye Name: 2-[4-[5-(3-acetamidobut-1-ynyl)thiazol-2-yl]oxyphenoxy]acetic acid CAS Name: 2-[4-[[5-(3-acetamidobut-1-ynyl)-2-thiazolyl]oxy]phenoxy]acetic acid IUPAC Name: 2-[4-[[5-(3-acetamidobut-1-ynyl)-1,3-thiazol-2-yl]oxy]phenoxy]acetic acid Traditional Name: 2-[4-[5-(3-acetamidobut-1-ynyl)thiazol-2-yl]oxyphenoxy]acetic acid Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5S/c1-11(19-12(2)20)3-8-15-9-18-17(25-15)24-14-6-4-13(5-7-14)23-10-16(21)22/h4-7,9,11H,10H2,1-2H3,(H,19,20)(H,21,22)