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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C16H14N2O2S/c19-15(8-7-12-4-3-11-20-12)17-10-9-16-18-13-5-1-2-6-14(13)21-16/h1-8,11H,9-10H2,(H,17,19)/b8-7+