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

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

Systemtic Name:(5Z)-5-[[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylidene]-4-[(4-methylphenyl)amino]-1,3-thiazol-2-one
Openeye Name:(5Z)-5-[[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylene]-4-(4-methylanilino)thiazol-2-one
CAS Name:(5Z)-5-[[4-(3,5-diphenyl-1-pyrazolyl)phenyl]methylidene]-4-(4-methylanilino)-2-thiazolone
IUPAC Name:(5Z)-5-[[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylidene]-4-(4-methylanilino)-1,3-thiazol-2-one
Traditional Name:(5Z)-5-[4-(3,5-diphenylpyrazol-1-yl)benzylidene]-4-(p-toluidino)-3-thiazolin-2-one
Formula: C32H24N4OS
MolecularWeight: 512.62416
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)SC2=CC3=CC=C(C=C3)N4C(=CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CC1=CC=C(C=C1)NC\2=NC(=O)S/C2=C\C3=CC=C(C=C3)N4C(=CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C32H24N4OS/c1-22-12-16-26(17-13-22)33-31-30(38-32(37)34-31)20-23-14-18-27(19-15-23)36-29(25-10-6-3-7-11-25)21-28(35-36)24-8-4-2-5-9-24/h2-21H,1H3,(H,33,34,37)/b30-20-


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