3-[2-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[2-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-one Openeye Name: 3-[2-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-2-oxo-ethyl]-1,3-benzothiazol-2-one CAS Name: 3-[2-[2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[2-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-2-oxoethyl]-1,3-benzothiazol-2-one Traditional Name: 3-[2-keto-2-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]ethyl]-1,3-benzothiazol-2-one Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=O)CN4C5=CC=CC=C5SC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=O)CN4C5=CC=CC=C5SC4=O

InChI

InChI=1S/C23H23N3O4S/c1-30-17-9-7-16(8-10-17)23(11-12-23)21(28)26-14-4-13-25(26)20(27)15-24-18-5-2-3-6-19(18)31-22(24)29/h2-3,5-10H,4,11-15H2,1H3