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

Systemtic Name: [4-(4-fluorophenyl)carbonylphenyl] (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Openeye Name: [4-(4-fluorobenzoyl)phenyl] (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-2-propenoic acid [4-[(4-fluorophenyl)-oxomethyl]phenyl] ester IUPAC Name: [4-(4-fluorobenzoyl)phenyl] (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)acrylic acid [4-(4-fluorobenzoyl)phenyl] ester Formula: C23H14FNO3S MolecularWeight: 403.425563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=CC(=O)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C=C/C(=O)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H14FNO3S/c24-17-9-5-15(6-10-17)23(27)16-7-11-18(12-8-16)28-22(26)14-13-21-25-19-3-1-2-4-20(19)29-21/h1-14H/b14-13+