4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(4-bromophenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-[(4-bromophenyl)methyl]-N-methyl-benzamide Openeye Name: N-[(4-bromophenyl)methyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methyl-benzamide CAS Name: N-[(4-bromophenyl)methyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylbenzamide IUPAC Name: N-[(4-bromophenyl)methyl]-4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylbenzamide Traditional Name: N-(4-bromobenzyl)-4-(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=C(C=C1)Br)C(=O)C2=CC=C(C=C2)N3CCCS3(=O)=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)C2=CC=C(C=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C18H19BrN2O3S/c1-20(13-14-3-7-16(19)8-4-14)18(22)15-5-9-17(10-6-15)21-11-2-12-25(21,23)24/h3-10H,2,11-13H2,1H3