2-[2-(1,3-benzothiazol-2-yl)pyrazol-3-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)pyrazol-3-yl]-1-phenyl-ethanone Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)pyrazol-3-yl]-1-phenyl-ethanone CAS Name: 2-[2-(1,3-benzothiazol-2-yl)-3-pyrazolyl]-1-phenylethanone IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)pyrazol-3-yl]-1-phenylethanone Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)pyrazol-3-yl]-1-phenyl-ethanone Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=CC=NN2C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=CC=NN2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H13N3OS/c22-16(13-6-2-1-3-7-13)12-14-10-11-19-21(14)18-20-15-8-4-5-9-17(15)23-18/h1-11H,12H2