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

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]-2-(1-naphthyl)acetamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]-2-(1-naphthyl)acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCCS2(=O)=O)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

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