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

Systemtic Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)methanone Openeye Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)methanone CAS Name: [(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-(5-cyclopropyl-2-phenyl-3-pyrazolyl)methanone IUPAC Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(5-cyclopropyl-2-phenylpyrazol-3-yl)methanone Traditional Name: [(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)methanone Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C24H22N4OS/c29-24(21-15-19(16-12-13-16)26-28(21)17-7-2-1-3-8-17)27-14-6-10-20(27)23-25-18-9-4-5-11-22(18)30-23/h1-5,7-9,11,15-16,20H,6,10,12-14H2/t20-/m1/s1