(E)-3-(1,3-benzothiazol-2-yl)-N-[1-(furan-2-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[1-(furan-2-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[1-(2-furyl)ethyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[1-(2-furanyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[1-(furan-2-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[1-(2-furyl)ethyl]acrylamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CC=CO1)NC(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H14N2O2S/c1-11(13-6-4-10-20-13)17-15(19)8-9-16-18-12-5-2-3-7-14(12)21-16/h2-11H,1H3,(H,17,19)/b9-8+