N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-3,3-diphenyl-propanamide Openeye Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-3,3-diphenyl-propanamide CAS Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-3,3-diphenylpropanamide IUPAC Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-3,3-diphenylpropanamide Traditional Name: N-[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-3,3-diphenyl-propionamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3S/c27-24(18-23(19-9-3-1-4-10-19)20-11-5-2-6-12-20)25-21-13-7-14-22(17-21)26-15-8-16-30(26,28)29/h1-7,9-14,17,23H,8,15-16,18H2,(H,25,27)