N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-thiazole-5-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-methyl-thiazole-5-carboxamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)NC(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(SC=N1)C(=O)NC(C)C2=CC3=C(C=C2)OCCO3

InChI

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