N-[(5-ethylthiophen-2-yl)methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(5-ethylthiophen-2-yl)methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(5-ethyl-2-thienyl)methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(5-ethyl-2-thiophenyl)methyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(5-ethylthiophen-2-yl)methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(5-ethyl-2-thienyl)methyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H19NO3S MolecularWeight: 317.40266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)C2C(OC3=CC=CC=C3O2)C

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)C2C(OC3=CC=CC=C3O2)C

InChI

InChI=1S/C17H19NO3S/c1-3-12-8-9-13(22-12)10-18-17(19)16-11(2)20-14-6-4-5-7-15(14)21-16/h4-9,11,16H,3,10H2,1-2H3,(H,18,19)