N-[4-[1-(1,3-benzothiazol-2-yloxy)ethyl]-1H-pyrazol-5-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[4-[1-(1,3-benzothiazol-2-yloxy)ethyl]-1H-pyrazol-5-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-[1-(1,3-benzothiazol-2-yloxy)ethyl]-1H-pyrazol-5-yl]-2-(1-naphthyl)acetamide CAS Name: N-[4-[1-(1,3-benzothiazol-2-yloxy)ethyl]-1H-pyrazol-5-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-[1-(1,3-benzothiazol-2-yloxy)ethyl]-1H-pyrazol-5-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-[1-(1,3-benzothiazol-2-yloxy)ethyl]-1H-pyrazol-5-yl]-2-(1-naphthyl)acetamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(NN=C1)NC(=O)CC2=CC=CC3=CC=CC=C32)OC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(C1=C(NN=C1)NC(=O)CC2=CC=CC3=CC=CC=C32)OC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H20N4O2S/c1-15(30-24-26-20-11-4-5-12-21(20)31-24)19-14-25-28-23(19)27-22(29)13-17-9-6-8-16-7-2-3-10-18(16)17/h2-12,14-15H,13H2,1H3,(H2,25,27,28,29)