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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S/c1-10-9-21-15(17-10)8-16-14(18)7-11-2-3-12-13(6-11)20-5-4-19-12/h2-3,6,9H,4-5,7-8H2,1H3,(H,16,18)