1,3-benzothiazol-6-yl-[4-[3-(1,3-dihydroisoindol-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]methanone

Systemtic Name: 1,3-benzothiazol-6-yl-[4-[3-(1,3-dihydroisoindol-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]methanone Openeye Name: 1,3-benzothiazol-6-yl-[4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]methanone CAS Name: 1,3-benzothiazol-6-yl-[4-[3-[1,3-dihydroisoindol-2-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]methanone IUPAC Name: 1,3-benzothiazol-6-yl-[4-[3-(1,3-dihydroisoindole-2-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]methanone Traditional Name: 1,3-benzothiazol-6-yl-[4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]piperidino]methanone Formula: C28H26N4O2S MolecularWeight: 482.59664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C5=CC6=C(C=C5)N=CS6

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C5=CC6=C(C=C5)N=CS6

InChI

InChI=1S/C28H26N4O2S/c1-18-6-8-23(28(34)32-15-21-4-2-3-5-22(21)16-32)26(30-18)19-10-12-31(13-11-19)27(33)20-7-9-24-25(14-20)35-17-29-24/h2-9,14,17,19H,10-13,15-16H2,1H3