2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,5-dihydrothiazol-2-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,5-dihydrothiazol-2-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thiazolin-2-yl)acetamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CSC(=N1)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C13H14N2O3S/c16-12(15-13-14-3-6-19-13)8-9-1-2-10-11(7-9)18-5-4-17-10/h1-2,7H,3-6,8H2,(H,14,15,16)