(E)-3-(4-fluorophenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-fluorophenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acrylamide Formula: C22H15FN2O2S MolecularWeight: 390.430103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C=CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)/C=C/C4=CC=C(C=C4)F

InChI

InChI=1S/C22H15FN2O2S/c23-16-9-6-15(7-10-16)8-13-21(26)25-22-24-19-12-11-18(14-20(19)28-22)27-17-4-2-1-3-5-17/h1-14H,(H,24,25,26)/b13-8+