[1-(1,3-benzothiazol-2-yl)-2,2-diphenyl-ethenyl] 2,2-diphenylethanoate

Systemtic Name: [1-(1,3-benzothiazol-2-yl)-2,2-diphenyl-ethenyl] 2,2-diphenylethanoate Openeye Name: [1-(1,3-benzothiazol-2-yl)-2,2-diphenyl-vinyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [1-(1,3-benzothiazol-2-yl)-2,2-diphenylethenyl] ester IUPAC Name: [1-(1,3-benzothiazol-2-yl)-2,2-diphenylethenyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [1-(1,3-benzothiazol-2-yl)-2,2-diphenyl-vinyl] ester Formula: C35H25NO2S MolecularWeight: 523.6435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC(=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC(=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C35H25NO2S/c37-35(32(27-19-9-3-10-20-27)28-21-11-4-12-22-28)38-33(34-36-29-23-13-14-24-30(29)39-34)31(25-15-5-1-6-16-25)26-17-7-2-8-18-26/h1-24,32H