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

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

Systemtic Name:3-[(4-methoxyphenyl)methyl]-2-[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]-1,3-thiazolidin-4-one
Openeye Name:3-[(4-methoxyphenyl)methyl]-2-[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]thiazolidin-4-one
CAS Name:3-[(4-methoxyphenyl)methyl]-2-[3-(2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolyl]-4-thiazolidinone
IUPAC Name:3-[(4-methoxyphenyl)methyl]-2-[3-(2-oxochromen-3-yl)-1-phenylpyrazol-4-yl]-1,3-thiazolidin-4-one
Traditional Name:2-[3-(2-ketochromen-3-yl)-1-phenyl-pyrazol-4-yl]-3-p-anisyl-thiazolidin-4-one
Formula: C29H23N3O4S
MolecularWeight: 509.57562
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(SCC2=O)C3=CN(N=C3C4=CC5=CC=CC=C5OC4=O)C6=CC=CC=C6


Isomeric SMILES

COC1=CC=C(C=C1)CN2C(SCC2=O)C3=CN(N=C3C4=CC5=CC=CC=C5OC4=O)C6=CC=CC=C6


InChI

InChI=1S/C29H23N3O4S/c1-35-22-13-11-19(12-14-22)16-31-26(33)18-37-28(31)24-17-32(21-8-3-2-4-9-21)30-27(24)23-15-20-7-5-6-10-25(20)36-29(23)34/h2-15,17,28H,16,18H2,1H3


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