N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[5-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-phenyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 5-chloro-N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methoxyphenyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[5-(1,1-diketo-1,2-thiazolidin-2-yl)-2-methoxy-phenyl]-2-methoxy-benzamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(C=CC(=C2)N3CCCS3(=O)=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(C=CC(=C2)N3CCCS3(=O)=O)OC

InChI

InChI=1S/C18H19ClN2O5S/c1-25-16-6-4-12(19)10-14(16)18(22)20-15-11-13(5-7-17(15)26-2)21-8-3-9-27(21,23)24/h4-7,10-11H,3,8-9H2,1-2H3,(H,20,22)