1-[3-methoxy-5-(naphthalen-2-ylmethoxy)phenyl]-1-(1,3-thiazol-2-yl)but-3-yn-1-ol

Systemtic Name: 1-[3-methoxy-5-(naphthalen-2-ylmethoxy)phenyl]-1-(1,3-thiazol-2-yl)but-3-yn-1-ol Openeye Name: 1-[3-methoxy-5-(2-naphthylmethoxy)phenyl]-1-thiazol-2-yl-but-3-yn-1-ol CAS Name: 1-[3-methoxy-5-(2-naphthalenylmethoxy)phenyl]-1-(2-thiazolyl)-3-butyn-1-ol IUPAC Name: 1-[3-methoxy-5-(naphthalen-2-ylmethoxy)phenyl]-1-(1,3-thiazol-2-yl)but-3-yn-1-ol Traditional Name: 1-[3-methoxy-5-(2-naphthylmethoxy)phenyl]-1-thiazol-2-yl-but-3-yn-1-ol Formula: C25H21NO3S MolecularWeight: 415.50414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(CC#C)(C2=NC=CS2)O)OCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC(=CC(=C1)C(CC#C)(C2=NC=CS2)O)OCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H21NO3S/c1-3-10-25(27,24-26-11-12-30-24)21-14-22(28-2)16-23(15-21)29-17-18-8-9-19-6-4-5-7-20(19)13-18/h1,4-9,11-16,27H,10,17H2,2H3