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4-(3,4-dimethylphenyl)-3-[(4-morpholin-4-ylphenyl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine

4-(3,4-dimethylphenyl)-3-[(4-morpholin-4-ylphenyl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name:4-(3,4-dimethylphenyl)-3-[(4-morpholin-4-ylphenyl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine
Openeye Name:4-(3,4-dimethylphenyl)-3-[(4-morpholinophenyl)methyleneamino]-N-(3-pyridyl)thiazol-2-imine
CAS Name:4-(3,4-dimethylphenyl)-3-[[4-(4-morpholinyl)phenyl]methylideneamino]-N-(3-pyridinyl)-2-thiazolimine
IUPAC Name:4-(3,4-dimethylphenyl)-3-[(4-morpholin-4-ylphenyl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine
Traditional Name:[4-(3,4-dimethylphenyl)-3-[(4-morpholinobenzylidene)amino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine
Formula: C27H27N5OS
MolecularWeight: 469.60118
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=CC4=CC=C(C=C4)N5CCOCC5)C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N=CC4=CC=C(C=C4)N5CCOCC5)C


InChI

InChI=1S/C27H27N5OS/c1-20-5-8-23(16-21(20)2)26-19-34-27(30-24-4-3-11-28-18-24)32(26)29-17-22-6-9-25(10-7-22)31-12-14-33-15-13-31/h3-11,16-19H,12-15H2,1-2H3


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