N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-7-methoxy-benzofuran-2-carboxamide CAS Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-7-methoxy-coumarilamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)NC3=CC=CC(=C3)N4CCCS4(=O)=O

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)NC3=CC=CC(=C3)N4CCCS4(=O)=O

InChI

InChI=1S/C19H18N2O5S/c1-25-16-8-2-5-13-11-17(26-18(13)16)19(22)20-14-6-3-7-15(12-14)21-9-4-10-27(21,23)24/h2-3,5-8,11-12H,4,9-10H2,1H3,(H,20,22)