(E)-3-(1,3-benzothiazol-2-yl)-N-dibenzofuran-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-dibenzofuran-2-yl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-dibenzofuran-2-yl-prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(2-dibenzofuranyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-dibenzofuran-2-ylprop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-dibenzofuran-2-yl-acrylamide Formula: C22H14N2O2S MolecularWeight: 370.42376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)NC(=O)C=CC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)NC(=O)/C=C/C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H14N2O2S/c25-21(11-12-22-24-17-6-2-4-8-20(17)27-22)23-14-9-10-19-16(13-14)15-5-1-3-7-18(15)26-19/h1-13H,(H,23,25)/b12-11+