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

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]acetamide CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]acetamide IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)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)C3=CSC(=N3)CC(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)CC(=O)N

InChI

InChI=1S/C13H12N2O3S/c14-12(16)6-13-15-9(7-19-13)8-1-2-10-11(5-8)18-4-3-17-10/h1-2,5,7H,3-4,6H2,(H2,14,16)