N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-4-phenyl-oxane-4-carboxamide

Systemtic Name: N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-4-phenyl-oxane-4-carboxamide Openeye Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-phenyl-4-oxanecarboxamide IUPAC Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-4-phenyloxane-4-carboxamide Traditional Name: N-[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-4-phenyl-tetrahydropyran-4-carboxamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC(=CC=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC(=CC=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O4S/c24-20(21(10-13-27-14-11-21)17-6-2-1-3-7-17)22-18-8-4-9-19(16-18)23-12-5-15-28(23,25)26/h1-4,6-9,16H,5,10-15H2,(H,22,24)