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

Systemtic Name: methyl 2-[4-[[5-(3-acetamidobut-1-ynyl)-1,3-thiazol-2-yl]oxy]phenoxy]ethanoate Openeye Name: methyl 2-[4-[5-(3-acetamidobut-1-ynyl)thiazol-2-yl]oxyphenoxy]acetate CAS Name: 2-[4-[[5-(3-acetamidobut-1-ynyl)-2-thiazolyl]oxy]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[5-(3-acetamidobut-1-ynyl)-1,3-thiazol-2-yl]oxy]phenoxy]acetate Traditional Name: 2-[4-[5-(3-acetamidobut-1-ynyl)thiazol-2-yl]oxyphenoxy]acetic acid methyl ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5S/c1-12(20-13(2)21)4-9-16-10-19-18(26-16)25-15-7-5-14(6-8-15)24-11-17(22)23-3/h5-8,10,12H,11H2,1-3H3,(H,20,21)