N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-4-bromanyl-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-4-bromanyl-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-3,5-dimethoxy-benzamide Formula: C18H19BrN2O5S MolecularWeight: 455.32286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC=C(C=C2)N3CCCS3(=O)=O

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC=C(C=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C18H19BrN2O5S/c1-25-15-10-12(11-16(26-2)17(15)19)18(22)20-13-4-6-14(7-5-13)21-8-3-9-27(21,23)24/h4-7,10-11H,3,8-9H2,1-2H3,(H,20,22)