2-(1,3-benzothiazol-2-yl)-4-[[2-(1H-indol-3-yl)ethylamino]methylidene]-5-phenyl-pyrazol-3-one

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-[[2-(1H-indol-3-yl)ethylamino]methylidene]-5-phenyl-pyrazol-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-[[2-(1H-indol-3-yl)ethylamino]methylene]-5-phenyl-pyrazol-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-4-[[2-(1H-indol-3-yl)ethylamino]methylidene]-5-phenyl-3-pyrazolone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-[[2-(1H-indol-3-yl)ethylamino]methylidene]-5-phenylpyrazol-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-[[2-(1H-indol-3-yl)ethylamino]methylene]-5-phenyl-2-pyrazolin-3-one Formula: C27H21N5OS MolecularWeight: 463.55354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2=CNCCC3=CNC4=CC=CC=C43)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C2=CNCCC3=CNC4=CC=CC=C43)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C27H21N5OS/c33-26-21(17-28-15-14-19-16-29-22-11-5-4-10-20(19)22)25(18-8-2-1-3-9-18)31-32(26)27-30-23-12-6-7-13-24(23)34-27/h1-13,16-17,28-29H,14-15H2