3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(6-methoxy-2-naphthyl)methyl]benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(6-methoxy-2-naphthalenyl)methyl]benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-[(6-methoxy-2-naphthyl)methyl]benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)N4CCCS4(=O)=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)N4CCCS4(=O)=O

InChI

InChI=1S/C22H22N2O4S/c1-28-21-9-8-17-12-16(6-7-18(17)14-21)15-23-22(25)19-4-2-5-20(13-19)24-10-3-11-29(24,26)27/h2,4-9,12-14H,3,10-11,15H2,1H3,(H,23,25)