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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methyl-benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylbenzamide Traditional Name: N-benzyl-3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-methyl-benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-19(14-15-7-3-2-4-8-15)18(21)16-9-5-10-17(13-16)20-11-6-12-24(20,22)23/h2-5,7-10,13H,6,11-12,14H2,1H3