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(5E)-2-[(4-methoxyphenyl)amino]-5-[(3-methyl-4-piperidin-1-yl-phenyl)methylidene]-1,3-thiazol-4-one

(5E)-2-[(4-methoxyphenyl)amino]-5-[(3-methyl-4-piperidin-1-yl-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name:(5E)-2-[(4-methoxyphenyl)amino]-5-[(3-methyl-4-piperidin-1-yl-phenyl)methylidene]-1,3-thiazol-4-one
Openeye Name:(5E)-2-(4-methoxyanilino)-5-[[3-methyl-4-(1-piperidyl)phenyl]methylene]thiazol-4-one
CAS Name:(5E)-2-(4-methoxyanilino)-5-[[3-methyl-4-(1-piperidinyl)phenyl]methylidene]-4-thiazolone
IUPAC Name:(5E)-2-(4-methoxyanilino)-5-[(3-methyl-4-piperidin-1-ylphenyl)methylidene]-1,3-thiazol-4-one
Traditional Name:(5E)-5-(3-methyl-4-piperidino-benzylidene)-2-(p-anisidino)-2-thiazolin-4-one
Formula: C23H25N3O2S
MolecularWeight: 407.5285
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)OC)N4CCCCC4


Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/2\C(=O)N=C(S2)NC3=CC=C(C=C3)OC)N4CCCCC4


InChI

InChI=1S/C23H25N3O2S/c1-16-14-17(6-11-20(16)26-12-4-3-5-13-26)15-21-22(27)25-23(29-21)24-18-7-9-19(28-2)10-8-18/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,24,25,27)/b21-15+


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