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(2R)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(6-methoxynaphthalen-2-yl)-1,3-thiazolidin-4-one

(2R)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(6-methoxynaphthalen-2-yl)-1,3-thiazolidin-4-one

Systemtic Name:(2R)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(6-methoxynaphthalen-2-yl)-1,3-thiazolidin-4-one
Openeye Name:(2R)-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(6-methoxy-2-naphthyl)thiazolidin-4-one
CAS Name:(2R)-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-(6-methoxy-2-naphthalenyl)-4-thiazolidinone
IUPAC Name:(2R)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(6-methoxynaphthalen-2-yl)-1,3-thiazolidin-4-one
Traditional Name:(2R)-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-(6-methoxy-2-naphthyl)thiazolidin-4-one
Formula: C25H23N3O3S
MolecularWeight: 445.53342
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(SCC3=O)C4=CC5=C(C=C4)C=C(C=C5)OC


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3[C@H](SCC3=O)C4=CC5=C(C=C4)C=C(C=C5)OC


InChI

InChI=1S/C25H23N3O3S/c1-16-23(24(30)28(26(16)2)20-7-5-4-6-8-20)27-22(29)15-32-25(27)19-10-9-18-14-21(31-3)12-11-17(18)13-19/h4-14,25H,15H2,1-3H3/t25-/m1/s1


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