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

Systemtic Name: [2-(1,3-benzothiazol-2-yl)phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-(1,3-benzothiazol-2-yl)phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-(1,3-benzothiazol-2-yl)phenyl] ester IUPAC Name: [2-(1,3-benzothiazol-2-yl)phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-(1,3-benzothiazol-2-yl)phenyl] ester Formula: C22H15NO2S MolecularWeight: 357.425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H15NO2S/c24-21(15-14-16-8-2-1-3-9-16)25-19-12-6-4-10-17(19)22-23-18-11-5-7-13-20(18)26-22/h1-15H/b15-14+