2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[4-methyl-2-(2-pyridyl)thiazole-5-carbonyl]-4-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[[4-methyl-2-(2-pyridinyl)-5-thiazolyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbonyl)piperidin-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[4-methyl-2-(2-pyridyl)thiazole-5-carbonyl]-4-piperidyl]methanone Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCC(CC3)C(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCC(CC3)C(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H23N3O4S/c1-15-22(32-23(26-15)18-4-2-3-9-25-18)24(29)27-10-7-16(8-11-27)21(28)17-5-6-19-20(14-17)31-13-12-30-19/h2-6,9,14,16H,7-8,10-13H2,1H3