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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-(4-methylthiazol-2-yl)acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C)C(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CSC(=N1)N(C)C(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H16N2O3S/c1-10-9-21-15(16-10)17(2)14(18)8-11-3-4-12-13(7-11)20-6-5-19-12/h3-4,7,9H,5-6,8H2,1-2H3