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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

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