1-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-thiophen-3-yl-ethanone

Systemtic Name: 1-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-thiophen-3-yl-ethanone Openeye Name: 1-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-1-piperidyl]-2-(3-thienyl)ethanone CAS Name: 1-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-1-piperidinyl]-2-(3-thiophenyl)ethanone IUPAC Name: 1-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-thiophen-3-ylethanone Traditional Name: 1-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]piperidino]-2-(3-thienyl)ethanone Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C3=CC4=C(C=C3)OCCO4)C(=O)CC5=CSC=C5

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C3=CC4=C(C=C3)OCCO4)C(=O)CC5=CSC=C5

InChI

InChI=1S/C22H22N2O3S2/c25-21(11-15-5-10-28-13-15)24-6-3-16(4-7-24)22-23-18(14-29-22)17-1-2-19-20(12-17)27-9-8-26-19/h1-2,5,10,12-14,16H,3-4,6-9,11H2