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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C13H12N2O3S/c1-8(16)14-13-15-9(7-19-13)12-6-17-10-4-2-3-5-11(10)18-12/h2-5,7,12H,6H2,1H3,(H,14,15,16)