N-[[2-(furan-2-ylmethyl)-7H-thiopyrano[3,2-e][1]benzofuran-1-yl]methyl]ethanamide

Systemtic Name: N-[[2-(furan-2-ylmethyl)-7H-thiopyrano[3,2-e][1]benzofuran-1-yl]methyl]ethanamide Openeye Name: N-[[2-(2-furylmethyl)-7H-thiopyrano[3,2-e]benzofuran-1-yl]methyl]acetamide CAS Name: N-[[2-(2-furanylmethyl)-7H-thiopyrano[3,2-e]benzofuran-1-yl]methyl]acetamide IUPAC Name: N-[[2-(furan-2-ylmethyl)-7H-thiopyrano[3,2-e][1]benzofuran-1-yl]methyl]acetamide Traditional Name: N-[[2-(2-furfuryl)-7H-thiopyrano[3,2-e]benzofuran-1-yl]methyl]acetamide Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(OC2=C1C3=C(C=C2)SCC=C3)CC4=CC=CO4

Isomeric SMILES

CC(=O)NCC1=C(OC2=C1C3=C(C=C2)SCC=C3)CC4=CC=CO4

InChI

InChI=1S/C19H17NO3S/c1-12(21)20-11-15-17(10-13-4-2-8-22-13)23-16-6-7-18-14(19(15)16)5-3-9-24-18/h2-8H,9-11H2,1H3,(H,20,21)