7-[4-(1,3-benzothiazol-2-ylcarbonyl)piperidin-1-yl]carbonyl-2-methyl-3H-isoindol-1-one

Systemtic Name: 7-[4-(1,3-benzothiazol-2-ylcarbonyl)piperidin-1-yl]carbonyl-2-methyl-3H-isoindol-1-one Openeye Name: 7-[4-(1,3-benzothiazole-2-carbonyl)piperidine-1-carbonyl]-2-methyl-isoindolin-1-one CAS Name: 7-[[4-[1,3-benzothiazol-2-yl(oxo)methyl]-1-piperidinyl]-oxomethyl]-2-methyl-3H-isoindol-1-one IUPAC Name: 7-[4-(1,3-benzothiazole-2-carbonyl)piperidine-1-carbonyl]-2-methyl-3H-isoindol-1-one Traditional Name: 7-[4-(1,3-benzothiazole-2-carbonyl)piperidine-1-carbonyl]-2-methyl-isoindolin-1-one Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC(=C2C1=O)C(=O)N3CCC(CC3)C(=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN1CC2=CC=CC(=C2C1=O)C(=O)N3CCC(CC3)C(=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H21N3O3S/c1-25-13-15-5-4-6-16(19(15)23(25)29)22(28)26-11-9-14(10-12-26)20(27)21-24-17-7-2-3-8-18(17)30-21/h2-8,14H,9-13H2,1H3