4-(1,3-benzothiazol-2-ylmethyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)piperazin-2-one

Systemtic Name: 4-(1,3-benzothiazol-2-ylmethyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)piperazin-2-one Openeye Name: 4-(1,3-benzothiazol-2-ylmethyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)piperazin-2-one CAS Name: 4-(1,3-benzothiazol-2-ylmethyl)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-piperazinone IUPAC Name: 4-(1,3-benzothiazol-2-ylmethyl)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)piperazin-2-one Traditional Name: 4-(1,3-benzothiazol-2-ylmethyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)piperazin-2-one Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3C(=O)NCCN3CC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C3C(=O)NCCN3CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H23N5OS/c1-15-21(16(2)28(26-15)17-8-4-3-5-9-17)22-23(29)24-12-13-27(22)14-20-25-18-10-6-7-11-19(18)30-20/h3-11,22H,12-14H2,1-2H3,(H,24,29)