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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-thiazol-2-ylpiperazin-1-yl)ethanone CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(2-thiazolyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-thiazol-2-ylpiperazino)ethanone Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CS2)C(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(CCN1C2=NC=CS2)C(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H19N3O3S/c21-16(12-13-1-2-14-15(11-13)23-9-8-22-14)19-4-6-20(7-5-19)17-18-3-10-24-17/h1-3,10-11H,4-9,12H2