2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]-N-thiazol-2-yl-acetamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC=CS2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC=CS2)C(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H20N4O4S/c23-16(20-18-19-5-10-27-18)11-21-6-8-22(9-7-21)17(24)15-12-25-13-3-1-2-4-14(13)26-15/h1-5,10,15H,6-9,11-12H2,(H,19,20,23)