3-[2-[4-(1,3-benzothiazol-2-ylcarbonyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-2,3-dihydroisoindol-1-one

Systemtic Name: 3-[2-[4-(1,3-benzothiazol-2-ylcarbonyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-2,3-dihydroisoindol-1-one Openeye Name: 3-[2-[4-(1,3-benzothiazole-2-carbonyl)-1-piperidyl]-2-oxo-ethyl]isoindolin-1-one CAS Name: 3-[2-[4-[1,3-benzothiazol-2-yl(oxo)methyl]-1-piperidinyl]-2-oxoethyl]-2,3-dihydroisoindol-1-one IUPAC Name: 3-[2-[4-(1,3-benzothiazole-2-carbonyl)piperidin-1-yl]-2-oxoethyl]-2,3-dihydroisoindol-1-one Traditional Name: 3-[2-[4-(1,3-benzothiazole-2-carbonyl)piperidino]-2-keto-ethyl]isoindolin-1-one Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=NC3=CC=CC=C3S2)C(=O)CC4C5=CC=CC=C5C(=O)N4

Isomeric SMILES

C1CN(CCC1C(=O)C2=NC3=CC=CC=C3S2)C(=O)CC4C5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C23H21N3O3S/c27-20(13-18-15-5-1-2-6-16(15)22(29)24-18)26-11-9-14(10-12-26)21(28)23-25-17-7-3-4-8-19(17)30-23/h1-8,14,18H,9-13H2,(H,24,29)