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

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(2-methoxydibenzofuran-3-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(2-methoxydibenzofuran-3-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(2-methoxy-3-dibenzofuranyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(2-methoxydibenzofuran-3-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(2-methoxydibenzofuran-3-yl)acrylamide Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C=CC4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)/C=C/C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H16N2O3S/c1-27-20-12-15-14-6-2-4-8-18(14)28-19(15)13-17(20)24-22(26)10-11-23-25-16-7-3-5-9-21(16)29-23/h2-13H,1H3,(H,24,26)/b11-10+