[(Z)-2-(1,3-benzothiazol-2-yl)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl] benzoate

Systemtic Name: [(Z)-2-(1,3-benzothiazol-2-yl)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl] benzoate Openeye Name: [(Z)-2-(1,3-benzothiazol-2-yl)-3-oxo-1,3-diphenyl-prop-1-enyl] benzoate CAS Name: benzoic acid [(Z)-2-(1,3-benzothiazol-2-yl)-3-oxo-1,3-diphenylprop-1-enyl] ester IUPAC Name: [(Z)-2-(1,3-benzothiazol-2-yl)-3-oxo-1,3-diphenylprop-1-enyl] benzoate Traditional Name: benzoic acid [(Z)-2-(1,3-benzothiazol-2-yl)-3-keto-1,3-diphenyl-prop-1-enyl] ester Formula: C29H19NO3S MolecularWeight: 461.53106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C2=NC3=CC=CC=C3S2)\C(=O)C4=CC=CC=C4)/OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H19NO3S/c31-26(20-12-4-1-5-13-20)25(28-30-23-18-10-11-19-24(23)34-28)27(21-14-6-2-7-15-21)33-29(32)22-16-8-3-9-17-22/h1-19H/b27-25-