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

Systemtic Name: N-[4-[4-(1,3-benzothiazol-2-yloxy)butan-2-yl]-1H-pyrazol-5-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-[3-(1,3-benzothiazol-2-yloxy)-1-methyl-propyl]-1H-pyrazol-5-yl]-2-(1-naphthyl)acetamide CAS Name: N-[4-[4-(1,3-benzothiazol-2-yloxy)butan-2-yl]-1H-pyrazol-5-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-[4-(1,3-benzothiazol-2-yloxy)butan-2-yl]-1H-pyrazol-5-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-[3-(1,3-benzothiazol-2-yloxy)-1-methyl-propyl]-1H-pyrazol-5-yl]-2-(1-naphthyl)acetamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=NC2=CC=CC=C2S1)C3=C(NN=C3)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(CCOC1=NC2=CC=CC=C2S1)C3=C(NN=C3)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H24N4O2S/c1-17(13-14-32-26-28-22-11-4-5-12-23(22)33-26)21-16-27-30-25(21)29-24(31)15-19-9-6-8-18-7-2-3-10-20(18)19/h2-12,16-17H,13-15H2,1H3,(H2,27,29,30,31)