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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(2-bromophenyl)methyl]-N-methyl-benzamide Openeye Name: N-[(2-bromophenyl)methyl]-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methyl-benzamide CAS Name: N-[(2-bromophenyl)methyl]-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylbenzamide IUPAC Name: N-[(2-bromophenyl)methyl]-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylbenzamide Traditional Name: N-(2-bromobenzyl)-3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-methyl-benzamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C18H19BrN2O3S/c1-20(13-15-6-2-3-9-17(15)19)18(22)14-7-4-8-16(12-14)21-10-5-11-25(21,23)24/h2-4,6-9,12H,5,10-11,13H2,1H3