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

Systemtic Name: 2-[4-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-3-yl]-3-(phenylmethyl)-1,3-thiazolidin-4-one Openeye Name: 3-benzyl-2-[4-(2-oxochromen-3-yl)-1-phenyl-pyrazol-3-yl]thiazolidin-4-one CAS Name: 2-[4-(2-oxo-1-benzopyran-3-yl)-1-phenyl-3-pyrazolyl]-3-(phenylmethyl)-4-thiazolidinone IUPAC Name: 3-benzyl-2-[4-(2-oxochromen-3-yl)-1-phenylpyrazol-3-yl]-1,3-thiazolidin-4-one Traditional Name: 3-benzyl-2-[4-(2-ketochromen-3-yl)-1-phenyl-pyrazol-3-yl]thiazolidin-4-one Formula: C28H21N3O3S MolecularWeight: 479.54964

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=NN(C=C2C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1C(=O)N(C(S1)C2=NN(C=C2C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C28H21N3O3S/c32-25-18-35-27(30(25)16-19-9-3-1-4-10-19)26-23(17-31(29-26)21-12-5-2-6-13-21)22-15-20-11-7-8-14-24(20)34-28(22)33/h1-15,17,27H,16,18H2