1-(1,3-benzothiazol-2-yl)-4-(2-chlorophenyl)-5-phenyl-pyrazolidin-3-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-4-(2-chlorophenyl)-5-phenyl-pyrazolidin-3-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-4-(2-chlorophenyl)-5-phenyl-pyrazolidin-3-one CAS Name: 1-(1,3-benzothiazol-2-yl)-4-(2-chlorophenyl)-5-phenyl-3-pyrazolidinone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-4-(2-chlorophenyl)-5-phenylpyrazolidin-3-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-4-(2-chlorophenyl)-5-phenyl-pyrazolidin-3-one Formula: C22H16ClN3OS MolecularWeight: 405.89994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)NN2C3=NC4=CC=CC=C4S3)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)NN2C3=NC4=CC=CC=C4S3)C5=CC=CC=C5Cl

InChI

InChI=1S/C22H16ClN3OS/c23-16-11-5-4-10-15(16)19-20(14-8-2-1-3-9-14)26(25-21(19)27)22-24-17-12-6-7-13-18(17)28-22/h1-13,19-20H,(H,25,27)