[2-(1,3-benzothiazol-2-yl)phenyl] 3-(3-phenylprop-2-enoyloxy)benzoate

Systemtic Name: [2-(1,3-benzothiazol-2-yl)phenyl] 3-(3-phenylprop-2-enoyloxy)benzoate Openeye Name: [2-(1,3-benzothiazol-2-yl)phenyl] 3-(3-phenylprop-2-enoyloxy)benzoate CAS Name: 3-(1-oxo-3-phenylprop-2-enoxy)benzoic acid [2-(1,3-benzothiazol-2-yl)phenyl] ester IUPAC Name: [2-(1,3-benzothiazol-2-yl)phenyl] 3-(3-phenylprop-2-enoyloxy)benzoate Traditional Name: 3-cinnamoyloxybenzoic acid [2-(1,3-benzothiazol-2-yl)phenyl] ester Formula: C29H19NO4S MolecularWeight: 477.53046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC=CC(=C2)C(=O)OC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)OC2=CC=CC(=C2)C(=O)OC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C29H19NO4S/c31-27(18-17-20-9-2-1-3-10-20)33-22-12-8-11-21(19-22)29(32)34-25-15-6-4-13-23(25)28-30-24-14-5-7-16-26(24)35-28/h1-19H