(2R)-2-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-1-phenyl-butane-1,4-dione

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-1-phenyl-butane-1,4-dione Openeye Name: (2R)-2-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-1-phenyl-butane-1,4-dione CAS Name: (2R)-2-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-1-phenylbutane-1,4-dione IUPAC Name: (2R)-2-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-1-phenylbutane-1,4-dione Traditional Name: (2R)-2-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-1-phenyl-butane-1,4-dione Formula: C24H19NO3S MolecularWeight: 401.47756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[C@@H](C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO3S/c1-28-18-13-11-16(12-14-18)21(26)15-19(23(27)17-7-3-2-4-8-17)24-25-20-9-5-6-10-22(20)29-24/h2-14,19H,15H2,1H3/t19-/m1/s1