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(5E)-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-5-(phenylmethylidene)-1,3-thiazol-4-one

(5E)-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-5-(phenylmethylidene)-1,3-thiazol-4-one

Systemtic Name:(5E)-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-5-(phenylmethylidene)-1,3-thiazol-4-one
Openeye Name:(5E)-5-benzylidene-2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]thiazol-4-one
CAS Name:(5E)-2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-5-(phenylmethylene)-4-thiazolone
IUPAC Name:(5E)-5-benzylidene-2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-1,3-thiazol-4-one
Traditional Name:(5E)-5-benzal-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-2-thiazolin-4-one
Formula: C21H18N4O2S
MolecularWeight: 390.45822
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=NC(=O)C(=CC4=CC=CC=C4)S3


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=NC(=O)/C(=C\C4=CC=CC=C4)/S3


InChI

InChI=1S/C21H18N4O2S/c1-14-18(20(27)25(24(14)2)16-11-7-4-8-12-16)22-21-23-19(26)17(28-21)13-15-9-5-3-6-10-15/h3-13H,1-2H3,(H,22,23,26)/b17-13+


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