N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-2-(2-naphthoxy)acetamide Formula: C25H20N4O2S MolecularWeight: 440.5169

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(N=C2C1)C3=NC4=CC=CC=C4S3)NC(=O)COC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CC2=C(N(N=C2C1)C3=NC4=CC=CC=C4S3)NC(=O)COC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C25H20N4O2S/c30-23(15-31-18-13-12-16-6-1-2-7-17(16)14-18)27-24-19-8-5-10-20(19)28-29(24)25-26-21-9-3-4-11-22(21)32-25/h1-4,6-7,9,11-14H,5,8,10,15H2,(H,27,30)