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

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

Systemtic Name:(5Z)-4-[(4-chlorophenyl)amino]-5-[[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylidene]-1,3-thiazol-2-one
Openeye Name:(5Z)-4-(4-chloroanilino)-5-[[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylene]thiazol-2-one
CAS Name:(5Z)-4-(4-chloroanilino)-5-[[4-(3,5-diphenyl-1-pyrazolyl)phenyl]methylidene]-2-thiazolone
IUPAC Name:(5Z)-4-(4-chloroanilino)-5-[[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylidene]-1,3-thiazol-2-one
Traditional Name:(5Z)-4-(4-chloroanilino)-5-[4-(3,5-diphenylpyrazol-1-yl)benzylidene]-3-thiazolin-2-one
Formula: C31H21ClN4OS
MolecularWeight: 533.04264
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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=C(C=C5)Cl)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=C(C=C5)Cl)C6=CC=CC=C6


InChI

InChI=1S/C31H21ClN4OS/c32-24-13-15-25(16-14-24)33-30-29(38-31(37)34-30)19-21-11-17-26(18-12-21)36-28(23-9-5-2-6-10-23)20-27(35-36)22-7-3-1-4-8-22/h1-20H,(H,33,34,37)/b29-19-


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