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

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

Systemtic Name:(5Z)-4-[(3,4-dimethylphenyl)amino]-5-[[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylidene]-1,3-thiazol-2-one
Openeye Name:(5Z)-4-(3,4-dimethylanilino)-5-[[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylene]thiazol-2-one
CAS Name:(5Z)-4-(3,4-dimethylanilino)-5-[[4-(3,5-diphenyl-1-pyrazolyl)phenyl]methylidene]-2-thiazolone
IUPAC Name:(5Z)-4-(3,4-dimethylanilino)-5-[[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylidene]-1,3-thiazol-2-one
Traditional Name:(5Z)-4-(3,4-dimethylanilino)-5-[4-(3,5-diphenylpyrazol-1-yl)benzylidene]-3-thiazolin-2-one
Formula: C33H26N4OS
MolecularWeight: 526.65074
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=C(C=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)C


InChI

InChI=1S/C33H26N4OS/c1-22-13-16-27(19-23(22)2)34-32-31(39-33(38)35-32)20-24-14-17-28(18-15-24)37-30(26-11-7-4-8-12-26)21-29(36-37)25-9-5-3-6-10-25/h3-21H,1-2H3,(H,34,35,38)/b31-20-


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