2-(1,3-benzothiazol-2-yloxy)-1-[(3R)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-yloxy)-1-[(3R)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(1,3-benzothiazol-2-yloxy)-1-[(3R)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-(1,3-benzothiazol-2-yloxy)-1-[(3R)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(1,3-benzothiazol-2-yloxy)-1-[(3R)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(1,3-benzothiazol-2-yloxy)-1-[(5R)-5-phenyl-2-pyrazolin-1-yl]ethanone Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NN(C1C2=CC=CC=C2)C(=O)COC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C=NN([C@H]1C2=CC=CC=C2)C(=O)COC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3O2S/c22-17(12-23-18-20-14-8-4-5-9-16(14)24-18)21-15(10-11-19-21)13-6-2-1-3-7-13/h1-9,11,15H,10,12H2/t15-/m1/s1