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

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-2-phenethyl-benzamide Openeye Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-phenethyl-benzamide CAS Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-phenethylbenzamide IUPAC Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-phenethylbenzamide Traditional Name: N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-2-phenethyl-benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

InChI

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