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

Systemtic Name: [2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-6-methyl-pyridin-3-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [2-[1-(benzofuran-2-carbonyl)-4-piperidyl]-6-methyl-3-pyridyl]-thiazolidin-3-yl-methanone CAS Name: [2-[1-[2-benzofuranyl(oxo)methyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-(3-thiazolidinyl)methanone IUPAC Name: [2-[1-(1-benzofuran-2-carbonyl)piperidin-4-yl]-6-methylpyridin-3-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: [2-[1-(benzofuran-2-carbonyl)-4-piperidyl]-6-methyl-3-pyridyl]-thiazolidin-3-yl-methanone Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCSC2)C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCSC2)C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C24H25N3O3S/c1-16-6-7-19(23(28)27-12-13-31-15-27)22(25-16)17-8-10-26(11-9-17)24(29)21-14-18-4-2-3-5-20(18)30-21/h2-7,14,17H,8-13,15H2,1H3