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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-(1,3-benzothiazol-2-yl)propanoate Openeye Name: [(E)-cinnamyl] 3-(1,3-benzothiazol-2-yl)propanoate CAS Name: 3-(1,3-benzothiazol-2-yl)propanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-(1,3-benzothiazol-2-yl)propanoate Traditional Name: 3-(1,3-benzothiazol-2-yl)propionic acid [(E)-cinnamyl] ester Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H17NO2S/c21-19(22-14-6-9-15-7-2-1-3-8-15)13-12-18-20-16-10-4-5-11-17(16)23-18/h1-11H,12-14H2/b9-6+