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

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(2-phenyl-1,3-thiazol-4-yl)carbonyl]piperidin-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(2-phenylthiazole-4-carbonyl)-4-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[oxo-(2-phenyl-4-thiazolyl)methyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(2-phenyl-1,3-thiazole-4-carbonyl)piperidin-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(2-phenylthiazole-4-carbonyl)-4-piperidyl]methanone Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)C4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C(=O)C4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N2O4S/c27-22(18-6-7-20-21(14-18)30-13-12-29-20)16-8-10-26(11-9-16)24(28)19-15-31-23(25-19)17-4-2-1-3-5-17/h1-7,14-16H,8-13H2