[(E)-3-phenylprop-2-enyl] 2-(1,3-benzothiazol-2-yl)-3-phenyl-propanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(1,3-benzothiazol-2-yl)-3-phenyl-propanoate Openeye Name: [(E)-cinnamyl] 2-(1,3-benzothiazol-2-yl)-3-phenyl-propanoate CAS Name: 2-(1,3-benzothiazol-2-yl)-3-phenylpropanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(1,3-benzothiazol-2-yl)-3-phenylpropanoate Traditional Name: 2-(1,3-benzothiazol-2-yl)-3-phenyl-propionic acid [(E)-cinnamyl] ester Formula: C25H21NO2S MolecularWeight: 399.50474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO2S/c27-25(28-17-9-14-19-10-3-1-4-11-19)21(18-20-12-5-2-6-13-20)24-26-22-15-7-8-16-23(22)29-24/h1-16,21H,17-18H2/b14-9+