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

Systemtic Name: 4-(4-chlorophenyl)-3-[(4-morpholin-4-ylphenyl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(4-chlorophenyl)-3-[(4-morpholinophenyl)methyleneamino]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-3-[[4-(4-morpholinyl)phenyl]methylideneamino]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-3-[(4-morpholin-4-ylphenyl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(4-chlorophenyl)-3-[(4-morpholinobenzylidene)amino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C25H22ClN5OS MolecularWeight: 475.99308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN5OS/c26-21-7-5-20(6-8-21)24-18-33-25(29-22-2-1-11-27-17-22)31(24)28-16-19-3-9-23(10-4-19)30-12-14-32-15-13-30/h1-11,16-18H,12-15H2