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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H14N2O4S/c1-9-8-21-14(18)16(9)7-13(17)15-10-2-3-11-12(6-10)20-5-4-19-11/h2-3,6,8H,4-5,7H2,1H3,(H,15,17)