(2R)-2-[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]-3-phenethyl-1,3-thiazolidin-4-one

Systemtic Name: (2R)-2-[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]-3-phenethyl-1,3-thiazolidin-4-one Openeye Name: (2R)-2-[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]-3-phenethyl-thiazolidin-4-one CAS Name: (2R)-2-[3-(2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolyl]-3-phenethyl-4-thiazolidinone IUPAC Name: (2R)-2-[3-(2-oxochromen-3-yl)-1-phenylpyrazol-4-yl]-3-phenethyl-1,3-thiazolidin-4-one Traditional Name: (2R)-2-[3-(2-ketochromen-3-yl)-1-phenyl-pyrazol-4-yl]-3-phenethyl-thiazolidin-4-one Formula: C29H23N3O3S MolecularWeight: 493.57622

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CN(N=C2C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5)CCC6=CC=CC=C6

Isomeric SMILES

C1C(=O)N([C@H](S1)C2=CN(N=C2C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5)CCC6=CC=CC=C6

InChI

InChI=1S/C29H23N3O3S/c33-26-19-36-28(31(26)16-15-20-9-3-1-4-10-20)24-18-32(22-12-5-2-6-13-22)30-27(24)23-17-21-11-7-8-14-25(21)35-29(23)34/h1-14,17-18,28H,15-16,19H2/t28-/m1/s1