[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(5-cyclopropyl-2-phenyl-3-pyrazolyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-cyclopropyl-2-phenylpyrazol-3-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)methanone Formula: C25H24N4OS MolecularWeight: 428.54926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4)C6=CC=CC=C6

Isomeric SMILES

C1CC1C2=NN(C(=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4)C6=CC=CC=C6

InChI

InChI=1S/C25H24N4OS/c30-25(22-16-21(17-10-11-17)27-29(22)19-6-2-1-3-7-19)28-14-12-18(13-15-28)24-26-20-8-4-5-9-23(20)31-24/h1-9,16-18H,10-15H2