2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-thiazol-2-yl-acetamide Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H12N2O3S/c16-12(15-13-14-3-6-19-13)8-9-1-2-10-11(7-9)18-5-4-17-10/h1-3,6-7H,4-5,8H2,(H,14,15,16)