4-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-ol

Systemtic Name: 4-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-ol Openeye Name: 4-[2-(4-phenoxyphenoxy)thiazol-5-yl]but-3-yn-2-ol CAS Name: 4-[2-(4-phenoxyphenoxy)-5-thiazolyl]-3-butyn-2-ol IUPAC Name: 4-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-ol Traditional Name: 4-[2-(4-phenoxyphenoxy)thiazol-5-yl]but-3-yn-2-ol Formula: C19H15NO3S MolecularWeight: 337.3923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CN=C(S1)OC2=CC=C(C=C2)OC3=CC=CC=C3)O

Isomeric SMILES

CC(C#CC1=CN=C(S1)OC2=CC=C(C=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C19H15NO3S/c1-14(21)7-12-18-13-20-19(24-18)23-17-10-8-16(9-11-17)22-15-5-3-2-4-6-15/h2-6,8-11,13-14,21H,1H3