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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(2-phenoxyethyl)benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-phenoxyethyl)benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-phenoxyethyl)benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-phenoxyethyl)benzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(2-phenoxyethyl)benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O4S/c21-18(19-10-12-24-17-8-2-1-3-9-17)15-6-4-7-16(14-15)20-11-5-13-25(20,22)23/h1-4,6-9,14H,5,10-13H2,(H,19,21)