2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazino]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C24H26N6OS MolecularWeight: 446.56784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C24H26N6OS/c1-18-15-22(30(27-18)19-7-3-2-4-8-19)26-23(31)16-28-11-13-29(14-12-28)17-24-25-20-9-5-6-10-21(20)32-24/h2-10,15H,11-14,16-17H2,1H3,(H,26,31)