6-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]piperidin-1-yl]carbonyl-4-methyl-pyran-2-one

Systemtic Name: 6-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]piperidin-1-yl]carbonyl-4-methyl-pyran-2-one Openeye Name: 6-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]piperidine-1-carbonyl]-4-methyl-pyran-2-one CAS Name: 6-[[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-1-piperidinyl]-oxomethyl]-4-methyl-2-pyranone IUPAC Name: 6-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]piperidine-1-carbonyl]-4-methylpyran-2-one Traditional Name: 6-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]piperidine-1-carbonyl]-4-methyl-pyran-2-one Formula: C23H22N2O5S MolecularWeight: 438.49618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC(=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC(=O)OC(=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H22N2O5S/c1-14-10-20(30-21(26)11-14)23(27)25-6-4-15(5-7-25)22-24-17(13-31-22)16-2-3-18-19(12-16)29-9-8-28-18/h2-3,10-13,15H,4-9H2,1H3