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

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)ethanamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-2-(2-methoxyethoxy)acetamide CAS Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-2-(2-methoxyethoxy)acetamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)acetamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-2-(2-methoxyethoxy)acetamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COCCOCC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H18N2O5S/c1-20-4-5-21-9-15(19)18-16-17-12(10-24-16)11-2-3-13-14(8-11)23-7-6-22-13/h2-3,8,10H,4-7,9H2,1H3,(H,17,18,19)