2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-methyl-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H19NO4S/c1-12-3-4-13(22-12)10-18(2)17(19)11-23-14-5-6-15-16(9-14)21-8-7-20-15/h3-6,9H,7-8,10-11H2,1-2H3