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

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(2-phenylthiazol-4-yl)methyl]-4-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(2-phenyl-4-thiazolyl)methyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperidin-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(2-phenylthiazol-4-yl)methyl]-4-piperidyl]methanone Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)CC4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)CC4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N2O3S/c27-23(19-6-7-21-22(14-19)29-13-12-28-21)17-8-10-26(11-9-17)15-20-16-30-24(25-20)18-4-2-1-3-5-18/h1-7,14,16-17H,8-13,15H2