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(5Z)-5-[[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylidene]-4-[(3-hydroxyphenyl)amino]-1,3-thiazol-2-one

(5Z)-5-[[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylidene]-4-[(3-hydroxyphenyl)amino]-1,3-thiazol-2-one

Systemtic Name:(5Z)-5-[[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylidene]-4-[(3-hydroxyphenyl)amino]-1,3-thiazol-2-one
Openeye Name:(5Z)-5-[[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylene]-4-(3-hydroxyanilino)thiazol-2-one
CAS Name:(5Z)-5-[[4-(3,5-diphenyl-1-pyrazolyl)phenyl]methylidene]-4-(3-hydroxyanilino)-2-thiazolone
IUPAC Name:(5Z)-5-[[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylidene]-4-(3-hydroxyanilino)-1,3-thiazol-2-one
Traditional Name:(5Z)-5-[4-(3,5-diphenylpyrazol-1-yl)benzylidene]-4-(3-hydroxyanilino)-3-thiazolin-2-one
Formula: C31H22N4O2S
MolecularWeight: 514.59698
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C=C4C(=NC(=O)S4)NC5=CC(=CC=C5)O)C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)/C=C\4/C(=NC(=O)S4)NC5=CC(=CC=C5)O)C6=CC=CC=C6


InChI

InChI=1S/C31H22N4O2S/c36-26-13-7-12-24(19-26)32-30-29(38-31(37)33-30)18-21-14-16-25(17-15-21)35-28(23-10-5-2-6-11-23)20-27(34-35)22-8-3-1-4-9-22/h1-20,36H,(H,32,33,37)/b29-18-


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