(E)-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]prop-2-enamide CAS Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-propenamide IUPAC Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]acrylamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H22N4O3S/c30-24(15-8-18-6-13-21(14-7-18)29-16-3-17-33(29,31)32)26-20-11-9-19(10-12-20)25-27-22-4-1-2-5-23(22)28-25/h1-2,4-15H,3,16-17H2,(H,26,30)(H,27,28)/b15-8+