(4E)-4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-5-methyl-2-naphthalen-1-yl-pyrazol-3-one

Systemtic Name: (4E)-4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-5-methyl-2-naphthalen-1-yl-pyrazol-3-one Openeye Name: (4E)-4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylene]-5-methyl-2-(1-naphthyl)pyrazol-3-one CAS Name: (4E)-4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-5-methyl-2-(1-naphthalenyl)-3-pyrazolone IUPAC Name: (4E)-4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-5-methyl-2-naphthalen-1-ylpyrazol-3-one Traditional Name: (4E)-4-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylene]-5-methyl-2-(1-naphthyl)-2-pyrazolin-3-one Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=NC3=C(S2)C=C(C=C3)OC)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NC2=NC3=C(S2)C=C(C=C3)OC)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H18N4O2S/c1-14-18(13-24-23-25-19-11-10-16(29-2)12-21(19)30-23)22(28)27(26-14)20-9-5-7-15-6-3-4-8-17(15)20/h3-13H,1-2H3,(H,24,25)/b18-13+