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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(4-phenoxybutyl)benzamide Openeye Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(4-phenoxybutyl)benzamide CAS Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(4-phenoxybutyl)benzamide IUPAC Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(4-phenoxybutyl)benzamide Traditional Name: 4-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(4-phenoxybutyl)benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)C(=O)NCCCCOC3=CC=CC=C3

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)C(=O)NCCCCOC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O4S/c23-20(21-13-4-5-15-26-19-7-2-1-3-8-19)17-9-11-18(12-10-17)22-14-6-16-27(22,24)25/h1-3,7-12H,4-6,13-16H2,(H,21,23)