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

Systemtic Name: (E)-N-(2-acetamido-1,3-benzothiazol-6-yl)-3-(3-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-(2-acetamido-1,3-benzothiazol-6-yl)-3-(3-fluorophenyl)prop-2-enamide CAS Name: (E)-N-(2-acetamido-1,3-benzothiazol-6-yl)-3-(3-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(2-acetamido-1,3-benzothiazol-6-yl)-3-(3-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(2-acetamido-1,3-benzothiazol-6-yl)-3-(3-fluorophenyl)acrylamide Formula: C18H14FN3O2S MolecularWeight: 355.386063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)F

InChI

InChI=1S/C18H14FN3O2S/c1-11(23)20-18-22-15-7-6-14(10-16(15)25-18)21-17(24)8-5-12-3-2-4-13(19)9-12/h2-10H,1H3,(H,21,24)(H,20,22,23)/b8-5+