1-[2-[1-methoxy-1-[3-(naphthalen-2-ylmethoxy)phenyl]propyl]-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-[1-methoxy-1-[3-(naphthalen-2-ylmethoxy)phenyl]propyl]-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-[1-methoxy-1-[3-(2-naphthylmethoxy)phenyl]propyl]thiazol-5-yl]ethanone CAS Name: 1-[2-[1-methoxy-1-[3-(2-naphthalenylmethoxy)phenyl]propyl]-5-thiazolyl]ethanone IUPAC Name: 1-[2-[1-methoxy-1-[3-(naphthalen-2-ylmethoxy)phenyl]propyl]-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-[1-methoxy-1-[3-(2-naphthylmethoxy)phenyl]propyl]thiazol-5-yl]ethanone Formula: C26H25NO3S MolecularWeight: 431.5466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)OCC2=CC3=CC=CC=C3C=C2)(C4=NC=C(S4)C(=O)C)OC

Isomeric SMILES

CCC(C1=CC(=CC=C1)OCC2=CC3=CC=CC=C3C=C2)(C4=NC=C(S4)C(=O)C)OC

InChI

InChI=1S/C26H25NO3S/c1-4-26(29-3,25-27-16-24(31-25)18(2)28)22-10-7-11-23(15-22)30-17-19-12-13-20-8-5-6-9-21(20)14-19/h5-16H,4,17H2,1-3H3