3-[2-oxidanylidene-2-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]ethyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[2-oxidanylidene-2-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]ethyl]-1,3-benzothiazol-2-one Openeye Name: 3-[2-oxo-2-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethyl]-1,3-benzothiazol-2-one CAS Name: 3-[2-oxo-2-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]ethyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[2-oxo-2-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethyl]-1,3-benzothiazol-2-one Traditional Name: 3-[2-keto-2-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethyl]-1,3-benzothiazol-2-one Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2(CC2)C3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5SC4=O

Isomeric SMILES

C1CN(N(C1)C(=O)C2(CC2)C3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5SC4=O

InChI

InChI=1S/C22H21N3O3S/c26-19(15-23-17-9-4-5-10-18(17)29-21(23)28)24-13-6-14-25(24)20(27)22(11-12-22)16-7-2-1-3-8-16/h1-5,7-10H,6,11-15H2