N-[5-[3-[(6-chloranyl-1,3-benzothiazol-2-yl)oxy]cyclobutyl]-1H-pyrazol-3-yl]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[5-[3-[(6-chloranyl-1,3-benzothiazol-2-yl)oxy]cyclobutyl]-1H-pyrazol-3-yl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[5-[3-[(6-chloro-1,3-benzothiazol-2-yl)oxy]cyclobutyl]-1H-pyrazol-3-yl]-2-(2-naphthyl)acetamide CAS Name: N-[5-[3-[(6-chloro-1,3-benzothiazol-2-yl)oxy]cyclobutyl]-1H-pyrazol-3-yl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[5-[3-[(6-chloro-1,3-benzothiazol-2-yl)oxy]cyclobutyl]-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide Traditional Name: N-[5-[3-[(6-chloro-1,3-benzothiazol-2-yl)oxy]cyclobutyl]-1H-pyrazol-3-yl]-2-(2-naphthyl)acetamide Formula: C26H21ClN4O2S MolecularWeight: 488.98854

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1OC2=NC3=C(S2)C=C(C=C3)Cl)C4=CC(=NN4)NC(=O)CC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1C(CC1OC2=NC3=C(S2)C=C(C=C3)Cl)C4=CC(=NN4)NC(=O)CC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C26H21ClN4O2S/c27-19-7-8-21-23(13-19)34-26(28-21)33-20-11-18(12-20)22-14-24(31-30-22)29-25(32)10-15-5-6-16-3-1-2-4-17(16)9-15/h1-9,13-14,18,20H,10-12H2,(H2,29,30,31,32)