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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yloxymethyl)-1H-pyrazol-5-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yloxymethyl)-1H-pyrazol-5-yl]-2-(1-naphthyl)acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yloxymethyl)-1H-pyrazol-5-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yloxymethyl)-1H-pyrazol-5-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yloxymethyl)-1H-pyrazol-5-yl]-2-(1-naphthyl)acetamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=C(C=NN3)COC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=C(C=NN3)COC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H18N4O2S/c28-21(12-16-8-5-7-15-6-1-2-9-18(15)16)26-22-17(13-24-27-22)14-29-23-25-19-10-3-4-11-20(19)30-23/h1-11,13H,12,14H2,(H2,24,26,27,28)