(E)-N-(1,3-benzothiazol-2-yl)-3-(5-bromanylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(5-bromanylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(5-bromo-2-furyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(5-bromo-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(5-bromofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(5-bromo-2-furyl)acrylamide Formula: C14H9BrN2O2S MolecularWeight: 349.20246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C14H9BrN2O2S/c15-12-7-5-9(19-12)6-8-13(18)17-14-16-10-3-1-2-4-11(10)20-14/h1-8H,(H,16,17,18)/b8-6+