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

Systemtic Name: [1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-4-yl]-(1,3-thiazol-2-yl)methanone Openeye Name: [1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-4-piperidyl]-thiazol-2-yl-methanone CAS Name: [1-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-4-piperidinyl]-(2-thiazolyl)methanone IUPAC Name: [1-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-4-yl]-(1,3-thiazol-2-yl)methanone Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)-4-piperidyl]-thiazol-2-yl-methanone Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=NC=CS2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(CCC1C(=O)C2=NC=CS2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H18N2O4S/c21-16(17-19-5-10-25-17)12-3-6-20(7-4-12)18(22)13-1-2-14-15(11-13)24-9-8-23-14/h1-2,5,10-12H,3-4,6-9H2