2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(2-furylmethyl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(2-furfuryl)acetamide Formula: C17H19NO4S2 MolecularWeight: 365.46706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C17H19NO4S2/c1-20-15-9-12(17-23-7-8-24-17)4-5-14(15)22-11-16(19)18-10-13-3-2-6-21-13/h2-6,9,17H,7-8,10-11H2,1H3,(H,18,19)