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

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

Systemtic Name:4-(3-bromophenyl)-3-[(4-morpholin-4-ylphenyl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine
Openeye Name:4-(3-bromophenyl)-3-[(4-morpholinophenyl)methyleneamino]-N-(3-pyridyl)thiazol-2-imine
CAS Name:4-(3-bromophenyl)-3-[[4-(4-morpholinyl)phenyl]methylideneamino]-N-(3-pyridinyl)-2-thiazolimine
IUPAC Name:4-(3-bromophenyl)-3-[(4-morpholin-4-ylphenyl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine
Traditional Name:[4-(3-bromophenyl)-3-[(4-morpholinobenzylidene)amino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine
Formula: C25H22BrN5OS
MolecularWeight: 520.44408
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC(=CC=C5)Br


Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C=NN3C(=CSC3=NC4=CN=CC=C4)C5=CC(=CC=C5)Br


InChI

InChI=1S/C25H22BrN5OS/c26-21-4-1-3-20(15-21)24-18-33-25(29-22-5-2-10-27-17-22)31(24)28-16-19-6-8-23(9-7-19)30-11-13-32-14-12-30/h1-10,15-18H,11-14H2


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