(E)-3-phenyl-N-[3-[(E)-3-phenylprop-2-enoyl]-1,3-thiazolidin-2-ylidene]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[3-[(E)-3-phenylprop-2-enoyl]-1,3-thiazolidin-2-ylidene]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[3-[(E)-3-phenylprop-2-enoyl]thiazolidin-2-ylidene]prop-2-enamide CAS Name: (E)-N-[3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-thiazolidinylidene]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[3-[(E)-3-phenylprop-2-enoyl]-1,3-thiazolidin-2-ylidene]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[3-[(E)-3-phenylacryloyl]thiazolidin-2-ylidene]acrylamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NC(=O)C=CC2=CC=CC=C2)N1C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CSC(=NC(=O)/C=C/C2=CC=CC=C2)N1C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2S/c24-19(13-11-17-7-3-1-4-8-17)22-21-23(15-16-26-21)20(25)14-12-18-9-5-2-6-10-18/h1-14H,15-16H2/b13-11+,14-12+,22-21?