(3R)-1-(1,3-benzothiazol-2-yl)-3,5-diphenyl-pentane-1,5-dione

Systemtic Name: (3R)-1-(1,3-benzothiazol-2-yl)-3,5-diphenyl-pentane-1,5-dione Openeye Name: (3R)-1-(1,3-benzothiazol-2-yl)-3,5-diphenyl-pentane-1,5-dione CAS Name: (3R)-1-(1,3-benzothiazol-2-yl)-3,5-diphenylpentane-1,5-dione IUPAC Name: (3R)-1-(1,3-benzothiazol-2-yl)-3,5-diphenylpentane-1,5-dione Traditional Name: (3R)-1-(1,3-benzothiazol-2-yl)-3,5-diphenyl-pentane-1,5-dione Formula: C24H19NO2S MolecularWeight: 385.47816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)CC(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)C2=CC=CC=C2)CC(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H19NO2S/c26-21(18-11-5-2-6-12-18)15-19(17-9-3-1-4-10-17)16-22(27)24-25-20-13-7-8-14-23(20)28-24/h1-14,19H,15-16H2/t19-/m1/s1