[2-(1,3-benzothiazol-2-yl)phenyl] (E)-3-(4-fluorophenyl)prop-2-enoate

Systemtic Name: [2-(1,3-benzothiazol-2-yl)phenyl] (E)-3-(4-fluorophenyl)prop-2-enoate Openeye Name: [2-(1,3-benzothiazol-2-yl)phenyl] (E)-3-(4-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(4-fluorophenyl)-2-propenoic acid [2-(1,3-benzothiazol-2-yl)phenyl] ester IUPAC Name: [2-(1,3-benzothiazol-2-yl)phenyl] (E)-3-(4-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-fluorophenyl)acrylic acid [2-(1,3-benzothiazol-2-yl)phenyl] ester Formula: C22H14FNO2S MolecularWeight: 375.415463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)OC(=O)C=CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)OC(=O)/C=C/C4=CC=C(C=C4)F

InChI

InChI=1S/C22H14FNO2S/c23-16-12-9-15(10-13-16)11-14-21(25)26-19-7-3-1-5-17(19)22-24-18-6-2-4-8-20(18)27-22/h1-14H/b14-11+