1-[3-(naphthalen-2-ylmethoxy)-5-nitro-phenyl]-1-(1,3-thiazol-2-yl)propan-1-ol

Systemtic Name: 1-[3-(naphthalen-2-ylmethoxy)-5-nitro-phenyl]-1-(1,3-thiazol-2-yl)propan-1-ol Openeye Name: 1-[3-(2-naphthylmethoxy)-5-nitro-phenyl]-1-thiazol-2-yl-propan-1-ol CAS Name: 1-[3-(2-naphthalenylmethoxy)-5-nitrophenyl]-1-(2-thiazolyl)-1-propanol IUPAC Name: 1-[3-(naphthalen-2-ylmethoxy)-5-nitrophenyl]-1-(1,3-thiazol-2-yl)propan-1-ol Traditional Name: 1-[3-(2-naphthylmethoxy)-5-nitro-phenyl]-1-thiazol-2-yl-propan-1-ol Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC(=C1)OCC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-])(C4=NC=CS4)O

Isomeric SMILES

CCC(C1=CC(=CC(=C1)OCC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-])(C4=NC=CS4)O

InChI

InChI=1S/C23H20N2O4S/c1-2-23(26,22-24-9-10-30-22)19-12-20(25(27)28)14-21(13-19)29-15-16-7-8-17-5-3-4-6-18(17)11-16/h3-14,26H,2,15H2,1H3