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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(furan-2-ylmethyl)-N-methyl-benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-furylmethyl)-N-methyl-benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-furanylmethyl)-N-methylbenzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(furan-2-ylmethyl)-N-methylbenzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(2-furfuryl)-N-methyl-benzamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CO1)C(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

Isomeric SMILES

CN(CC1=CC=CO1)C(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C16H18N2O4S/c1-17(12-15-7-3-9-22-15)16(19)13-5-2-6-14(11-13)18-8-4-10-23(18,20)21/h2-3,5-7,9,11H,4,8,10,12H2,1H3