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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-methylthiazol-2-yl)acetamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H14N2O3S/c1-9-8-15-14(20-9)16-13(17)7-10-2-3-11-12(6-10)19-5-4-18-11/h2-3,6,8H,4-5,7H2,1H3,(H,15,16,17)