N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]-4-butoxy-benzamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]-4-butoxy-benzamide Openeye Name: 4-butoxy-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]benzamide CAS Name: 4-butoxy-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]benzamide IUPAC Name: 4-butoxy-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]benzamide Traditional Name: 4-butoxy-N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3CCCS3(=O)=O)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3CCCS3(=O)=O)OC

InChI

InChI=1S/C21H26N2O5S/c1-3-4-13-28-18-9-6-16(7-10-18)21(24)22-19-11-8-17(15-20(19)27-2)23-12-5-14-29(23,25)26/h6-11,15H,3-5,12-14H2,1-2H3,(H,22,24)