3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-N-(4-fluorophenyl)prop-2-enamide

Systemtic Name: 3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-N-(4-fluorophenyl)prop-2-enamide Openeye Name: 3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-2-cyano-N-(4-fluorophenyl)prop-2-enamide CAS Name: 3-[5-(1,3-benzothiazol-2-yl)-2-furanyl]-2-cyano-N-(4-fluorophenyl)-2-propenamide IUPAC Name: 3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-N-(4-fluorophenyl)prop-2-enamide Traditional Name: 3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-2-cyano-N-(4-fluorophenyl)acrylamide Formula: C21H12FN3O2S MolecularWeight: 389.402283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C=C(C#N)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C=C(C#N)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C21H12FN3O2S/c22-14-5-7-15(8-6-14)24-20(26)13(12-23)11-16-9-10-18(27-16)21-25-17-3-1-2-4-19(17)28-21/h1-11H,(H,24,26)